Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006160 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4766; 5.6227; 7.8461 90; 90.089; 90 | 241.607 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 573 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006161 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5022; 5.6284; 7.8725 90; 90.055; 90 | 243.8 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 673 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006162 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5395; 5.6378; 7.9085 90; 90.011; 90 | 246.987 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 800 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006163 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5443; 5.6391; 7.9127 90; 90.098; 90 | 247.389 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 820 K Note: beta angle has been altered in order to reproduce bond lengths Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006164 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5558; 5.6437; 7.9263 90; 90.001; 90 | 248.531 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 840 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006165 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5659; 5.642; 7.9322 90; 89.989; 90 | 249.093 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 860 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006166 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5732; 5.6414; 7.9365 90; 89.99; 90 | 249.529 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 880 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006167 | CIF | Al F6 Na3 | I m m m | 5.6323; 5.627; 7.958 90; 90; 90 | 252.213 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 890 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006168 | CIF | Al F6 Na3 | I m m m | 5.6333; 5.6273; 7.9619 90; 90; 90 | 252.394 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 900 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006169 | CIF | Al1.986 H4 Na1.982 O12 Si2.965 | F d d 2 | 18.2929; 18.6407; 6.5871 90; 90; 90 | 2246.15 | Stuckenschmidt, E.; Joswig, W.; Baur, W. H. Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals, 1993, 19, 562-570 |
| 9006170 | CIF | Cu0.25 Fe0.75 S2 | P a -3 | 5.7249; 5.7249; 5.7249 90; 90; 90 | 187.631 | Schmid-Beurmann P; Lottermoser, W. 57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series Physics and Chemistry of Minerals, 1993, 19, 571-577 |
| 9006171 | CIF | Cu0.6 Fe0.4 S2 | P a -3 | 5.5624; 5.5624; 5.5624 90; 90; 90 | 172.102 | Schmid-Beurmann P; Lottermoser, W. 57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series Physics and Chemistry of Minerals, 1993, 19, 571-577 |
| 9006172 | CIF | Ca O3 Ti | P b n m | 5.3785; 5.4419; 7.64 90; 90; 90 | 223.617 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006173 | CIF | Ca O3 Ti | P b n m | 5.4086; 5.4553; 7.6782 90; 90; 90 | 226.549 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006174 | CIF | Ca O3 Ti | P b n m | 5.445; 5.4708; 7.7247 90; 90; 90 | 230.107 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006175 | CIF | Ca O3 Ti | P b n m | 5.4642; 5.4804; 7.7452 90; 90; 90 | 231.938 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006176 | CIF | Ca O3 Ti | P b n m | 5.475; 5.4863; 7.7579 90; 90; 90 | 233.028 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006177 | CIF | Al2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3 | A 1 2/m 1 | 8.8193; 5.9042; 19.1138 90; 97.433; 90 | 986.91 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006178 | CIF | Al2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3 | A 1 2/m 1 | 8.8192; 5.9192; 19.1274 90; 97.446; 90 | 990.08 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1 Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006179 | CIF | Al1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3 | A 1 2/m 1 | 8.8375; 5.952; 19.1812 90; 97.461; 90 | 1000.4 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006180 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006181 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006182 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006183 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006184 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006185 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006186 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006187 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006188 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006189 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006193 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 2B model, ZnCr2O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006195 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/900 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006196 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1100 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006197 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1300 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006198 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, ZnCr2O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006199 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, Fe3O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006200 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006201 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006202 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006203 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006204 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006205 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0883; 8.0883; 8.0883 90; 90; 90 | 529.141 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1400, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006206 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006207 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006208 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006209 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006210 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006211 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006212 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006213 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006214 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006216 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0875; 8.0875; 8.0875 90; 90; 90 | 528.984 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, single crystal refinement (Mo radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006219 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006220 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006221 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006222 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006223 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006226 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, CuKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006227 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, CuKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006236 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, UCLA (Cu radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006238 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006239 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006240 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006241 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006242 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006245 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006246 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006247 | CIF | Fe3 O4 | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006248 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006249 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006250 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006251 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006252 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe2O4, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006253 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006256 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006257 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006259 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006260 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006262 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006269 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0976; 8.0976; 8.0976 90; 90; 90 | 530.969 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, preferred values of spinel structure parameters Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006270 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, preferred values of spinel structure parameters Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006271 | CIF | Al4 Mg2 O18 Si5 | P 6/m c c | 9.7815; 9.7815; 9.3537 90; 90; 120 | 775.042 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1050 degrees C for 18 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006272 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.047; 9.7315; 9.3463 90; 90; 90 | 1550.48 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1200 degrees C for 350 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006273 | CIF | Al4 Bi0.168 Mg2 O18 Si5 | P 6/m c c | 9.785; 9.785; 9.3495 90; 90; 120 | 775.248 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 2 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006274 | CIF | Al4 Bi0.116 Mg2 O18 Si5 | C c c m | 17.0299; 9.7424; 9.3481 90; 90; 90 | 1550.96 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 5 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006275 | CIF | Al4 Bi0.144 Mg2 O18 Si5 | C c c m | 17.0409; 9.7382; 9.3285 90; 90; 90 | 1548.04 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 10 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006276 | CIF | Cr2 O4 Si | F d d d :2 | 5.702; 11.169; 9.593 90; 90; 90 | 610.936 | Dollase, W. A.; Seifert, F.; O'Neill H St C Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C Physics and Chemistry of Minerals, 1994, 21, 104-109 |
| 9006277 | CIF | Al1.7 Fe3.3 O12 Si3 | I a -3 d | 11.5546; 11.5546; 11.5546 90; 90; 90 | 1542.64 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006278 | CIF | Al0.2 Fe4.8 O12 Si3 | I a -3 d | 11.7076; 11.7076; 11.7076 90; 90; 90 | 1604.74 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006279 | CIF | Ca0.33 Fe4.67 O12 Si3 | I a -3 d | 11.7663; 11.7663; 11.7663 90; 90; 90 | 1628.99 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006280 | CIF | Ca0.63 Fe4.37 O12 Si3 | I a -3 d | 11.8002; 11.8002; 11.8002 90; 90; 90 | 1643.12 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006281 | CIF | Ca1.92 Fe3.08 O12 Si3 | I a -3 d | 11.8568; 11.8568; 11.8568 90; 90; 90 | 1666.87 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36, Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006282 | CIF | Ca1.56 Fe3.44 O12 Si3 | I a -3 d | 11.915; 11.915; 11.915 90; 90; 90 | 1691.54 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006283 | CIF | Ca1.08 Fe3.92 O12 Si3 | I a -3 d | 11.9503; 11.9503; 11.9503 90; 90; 90 | 1706.62 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006284 | CIF | O2 Si | I -4 | 8.6557; 8.6557; 4.7702 90; 90; 90 | 357.389 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006285 | CIF | O2 Si | I -4 2 d | 4.7481; 4.7481; 7.488 90; 90; 90 | 168.813 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006286 | CIF | O2 Si | P n a 21 | 5.0482; 6.6568; 4.9371 90; 90; 90 | 165.911 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006287 | CIF | O2 Si | P 41 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006288 | CIF | O2 Si | P 43 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006289 | CIF | O2 Si | I m a 2 | 10.217; 7.9579; 4.9565 90; 90; 90 | 402.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006290 | CIF | O2 Si | C 2 2 21 | 7.4953; 8.6203; 4.7305 90; 90; 90 | 305.646 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006293 | CIF | O2 Si | P 1 | 4.8452; 6.9852; 7.0237 113.811; 77.951; 76.701 | 199.134 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006294 | CIF | O2 Si | C 1 2 1 | 6.9979; 8.2122; 6.5106 90; 114.93; 90 | 339.289 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006295 | CIF | O2 Si | C 1 2 1 | 6.8513; 7.3761; 6.7085 90; 101.918; 90 | 331.712 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006296 | CIF | O2 Si | C 1 2 1 | 6.6211; 7.9963; 5.4115 90; 100.228; 90 | 281.955 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006297 | CIF | O2 Si | P 1 | 5.8657; 5.1519; 5.3377 92.6936; 90.7338; 90.0688 | 161.111 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006298 | CIF | O2 Si | P 1 | 5.098; 5.2954; 6.9599 110.92; 107.558; 83.9309 | 167.327 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006299 | CIF | O2 Si | C 1 c 1 | 6.6395; 8.0488; 5.4184 90; 99.9967; 90 | 285.163 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006300 | CIF | O2 Si | P 1 | 5.5569; 5.2463; 5.9716 88.5667; 114.226; 94.0951 | 158.353 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006301 | CIF | O2 Si | I 21 21 21 | 4.1154; 4.4201; 15.5724 90; 90; 90 | 283.269 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006302 | CIF | O2 Si | P 1 m 1 | 4.7082; 5.5282; 5.0064 90; 107.835; 90 | 124.044 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006303 | CIF | O2 Si | P 1 | 5.4515; 5.3227; 5.8091 77.9812; 82.2353; 54.5766 | 134.326 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006304 | CIF | O2 Si | P 1 | 4.7209; 4.5622; 6.0394 90.9053; 93.3589; 105.959 | 124.778 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006305 | CIF | O2 Si | P 1 c 1 | 4.2166; 4.0206; 7.6423 90; 119.667; 90 | 112.579 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006306 | CIF | O2 Si | P 1 2 1 | 4.1605; 4.1294; 7.4211 90; 101.375; 90 | 124.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006307 | CIF | O2 Si | P 1 | 4.6409; 5.2953; 6.7956 111.506; 93.9553; 90.7337 | 154.874 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006308 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1007; 8.1007; 8.1007 90; 90; 90 | 531.579 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006309 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.114; 8.114; 8.114 90; 90; 90 | 534.201 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006310 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1288; 8.1288; 8.1288 90; 90; 90 | 537.13 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006311 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006312 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1008; 8.1008; 8.1008 90; 90; 90 | 531.598 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006313 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.1141; 8.1141; 8.1141 90; 90; 90 | 534.221 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006314 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006315 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006316 | CIF | Fe2 O3 | F d -3 m :2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006317 | CIF | Fe2 O3 | P 41 3 2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006318 | CIF | Fe3 O4 | P 43 21 2 | 8.33; 8.33; 24.99 90; 90; 90 | 1734.03 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006319 | CIF | Al1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.533; 11.533; 11.533 90; 90; 90 | 1534.01 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006320 | CIF | Al2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3 | I a -3 d | 11.565; 11.565; 11.565 90; 90; 90 | 1546.81 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006321 | CIF | Al1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.571; 11.571; 11.571 90; 90; 90 | 1549.22 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006322 | CIF | Al1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3 | I a -3 d | 11.663; 11.663; 11.663 90; 90; 90 | 1586.47 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006323 | CIF | Al1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.787; 11.787; 11.787 90; 90; 90 | 1637.61 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006324 | CIF | Al Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12 | I a -3 d | 11.967; 11.967; 11.967 90; 90; 90 | 1713.78 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006325 | CIF | Al1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01 | I a -3 d | 11.871; 11.871; 11.871 90; 90; 90 | 1672.87 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006330 | CIF | H2 Mg O2 | P -3 m 1 | 3.14979; 3.14979; 4.7702 90; 90; 120 | 40.986 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006331 | CIF | H2 Mg O2 | P -3 m 1 | 3.0698; 3.0698; 4.429 90; 90; 120 | 36.146 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006332 | CIF | H2 Mg O2 | P -3 m 1 | 3.0467; 3.0467; 4.3554 90; 90; 120 | 35.012 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006333 | CIF | H2 Mg O2 | P -3 m 1 | 3.0464; 3.0464; 4.3553 90; 90; 120 | 35.004 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006334 | CIF | Ca Fe3 O12 Ti4 | I m -3 | 7.46718; 7.46718; 7.46718 90; 90; 90 | 416.361 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006335 | CIF | Fe O3 Ti | R 3 c :H | 5.12334; 5.12334; 13.7602 90; 90; 120 | 312.796 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006336 | CIF | Mg0.78 O3 Si1.06 | P 63 c m | 5.073; 5.073; 14.013 90; 90; 120 | 312.314 | Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M. Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610 Physics and Chemistry of Minerals, 1995, 22, 295-299 |
| 9006337 | CIF | Mg O3 Si | P b c a | 18.251; 8.814; 5.181 90; 90; 90 | 833.438 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006338 | CIF | Mg O3 Si | P b c a | 18.341; 8.889; 5.219 90; 90; 90 | 850.87 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006339 | CIF | Mg O3 Si | P b c a | 18.413; 8.929; 5.246 90; 90; 90 | 862.493 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006340 | CIF | Mg O3 Si | P b c a | 18.456; 8.96; 5.27 90; 90; 90 | 871.478 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006341 | CIF | Mg O3 Si | P b c n | 9.306; 8.886; 5.36 90; 90; 90 | 443.235 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006342 | CIF | Mg O3 Si | P b c n | 9.315; 8.899; 5.365 90; 90; 90 | 444.727 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006343 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3 | P 63 | 12.784; 12.784; 5.346 90; 90; 120 | 756.647 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 293 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006344 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3 | P 63/m | 12.871; 12.871; 5.371 90; 90; 120 | 770.567 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 943 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 9006346 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.58804; 13.00492; 7.19238 90; 116.026; 90 | 721.836 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006347 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59122; 13.00089; 7.19192 90; 116.009; 90 | 721.938 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006348 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59046; 12.99323; 7.18763 90; 115.99; 90 | 721.135 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006349 | CIF | Cu F3 K | I 4/m c m | 5.8604; 5.8604; 7.8528 90; 90; 90 | 269.699 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 1.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006350 | CIF | Cu0.95 F3 K Mg0.05 | I 4/m c m | 5.8564; 5.8564; 7.8555 90; 90; 90 | 269.423 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.950 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006351 | CIF | Cu0.9 F3 K Mg0.1 | I 4/m c m | 5.8488; 5.8488; 7.8585 90; 90; 90 | 268.827 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.900 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006352 | CIF | Cu0.85 F3 K Mg0.15 | I 4/m c m | 5.8423; 5.8423; 7.8647 90; 90; 90 | 268.442 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.850 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006353 | CIF | Cu0.8 F3 K Mg0.2 | I 4/m c m | 5.8311; 5.8311; 7.8746 90; 90; 90 | 267.75 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.800 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006354 | CIF | Cu0.75 F3 K Mg0.25 | I 4/m c m | 5.8149; 5.8149; 7.8863 90; 90; 90 | 266.66 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.750 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006355 | CIF | Cu0.7 F3 K Mg0.3 | I 4/m c m | 5.8018; 5.8018; 7.9006 90; 90; 90 | 265.941 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006356 | CIF | Cu0.65 F3 K Mg0.35 | I 4/m c m | 5.7746; 5.7746; 7.9245 90; 90; 90 | 264.25 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.650 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006357 | CIF | Cu0.575 F3 K Mg0.425 | P m -3 m | 4.0226; 4.0226; 4.0226 90; 90; 90 | 65.091 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006358 | CIF | Cu0.5 F3 K Mg0.5 | P m -3 m | 4.0112; 4.0112; 4.0112 90; 90; 90 | 64.539 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006359 | CIF | Cu0.4 F3 K Mg0.6 | P m -3 m | 4.0068; 4.0068; 4.0068 90; 90; 90 | 64.327 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006360 | CIF | Cu0.3 F3 K Mg0.7 | P m -3 m | 3.9987; 3.9987; 3.9987 90; 90; 90 | 63.938 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006361 | CIF | Cu0.2 F3 K Mg0.8 | P m -3 m | 3.9978; 3.9978; 3.9978 90; 90; 90 | 63.894 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006362 | CIF | Cu0.1 F3 K Mg0.9 | P m -3 m | 3.9894; 3.9894; 3.9894 90; 90; 90 | 63.493 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006363 | CIF | F3 K Mg | P m -3 m | 3.9859; 3.9859; 3.9859 90; 90; 90 | 63.326 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006364 | CIF | Al2 Ca H9.4 O17.77 Si4 | C 1 2/m 1 | 14.8066; 13.1678; 7.5389 90; 110.647; 90 | 1375.45 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006365 | CIF | Al2 Ca H7.92 O16.96 Si4 | C 1 2/m 1 | 14.7612; 13.0891; 7.548 90; 111.804; 90 | 1354.02 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006366 | CIF | Al2 Ca H6.1 O16.1 Si4 | C 1 2/m 1 | 14.6967; 13.0756; 7.47 90; 111.785; 90 | 1332.98 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006367 | CIF | Al2 Ca H4.24 O14.53 Si4 | C 1 2/m 1 | 14.5601; 13.1629; 7.4291 90; 110.582; 90 | 1332.93 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006368 | CIF | Al2 Ca H3.68 O14.13 Si4 | C 1 2/m 1 | 14.5279; 13.1979; 7.437 90; 110.368; 90 | 1336.8 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006369 | CIF | Cl Na | F m -3 m | 5.5937; 5.5937; 5.5937 90; 90; 90 | 175.024 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006370 | CIF | Cl Na | F m -3 m | 5.5986; 5.5986; 5.5986 90; 90; 90 | 175.484 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006371 | CIF | Cl Na | F m -3 m | 5.6071; 5.6071; 5.6071 90; 90; 90 | 176.285 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006372 | CIF | Cl Na | F m -3 m | 5.6162; 5.6162; 5.6162 90; 90; 90 | 177.145 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006373 | CIF | Cl Na | F m -3 m | 5.6267; 5.6267; 5.6267 90; 90; 90 | 178.14 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006374 | CIF | Cl Na | F m -3 m | 5.6379; 5.6379; 5.6379 90; 90; 90 | 179.206 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006375 | CIF | Cl Na | F m -3 m | 5.6497; 5.6497; 5.6497 90; 90; 90 | 180.333 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006376 | CIF | Cl Na | F m -3 m | 5.6622; 5.6622; 5.6622 90; 90; 90 | 181.533 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006377 | CIF | Cl Na | F m -3 m | 5.6746; 5.6746; 5.6746 90; 90; 90 | 182.728 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006378 | CIF | Cl Na | F m -3 m | 5.6869; 5.6869; 5.6869 90; 90; 90 | 183.919 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 500 K, Molar volume = 27.69 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006379 | CIF | Cl Na | F m -3 m | 5.6999; 5.6999; 5.6999 90; 90; 90 | 185.183 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 550 K, Molar volume = 27.88 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006380 | CIF | Cl Na | F m -3 m | 5.7135; 5.7135; 5.7135 90; 90; 90 | 186.512 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 600 K, Molar volume = 28.08 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006381 | CIF | Cl Na | F m -3 m | 5.7277; 5.7277; 5.7277 90; 90; 90 | 187.906 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 650 K, Molar volume = 28.29 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006382 | CIF | Cl Na | F m -3 m | 5.7425; 5.7425; 5.7425 90; 90; 90 | 189.366 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 700 K, Molar volume = 28.51 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006383 | CIF | Cl Na | F m -3 m | 5.7579; 5.7579; 5.7579 90; 90; 90 | 190.894 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 750 K, Molar volume = 28.74 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006384 | CIF | Cl Na | F m -3 m | 5.7739; 5.7739; 5.7739 90; 90; 90 | 192.49 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 800 K, Molar volume = 28.98 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006385 | CIF | Cl Na | F m -3 m | 5.7904; 5.7904; 5.7904 90; 90; 90 | 194.145 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 850 K, Molar volume = 29.23 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006386 | CIF | Cl Na | F m -3 m | 5.8076; 5.8076; 5.8076 90; 90; 90 | 195.88 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 900 K, Molar volume = 29.49 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006387 | CIF | Cl Na | F m -3 m | 5.8259; 5.8259; 5.8259 90; 90; 90 | 197.738 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 950 K, Molar volume = 29.77 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006388 | CIF | Cl Na | F m -3 m | 5.8447; 5.8447; 5.8447 90; 90; 90 | 199.658 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 30.06 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006389 | CIF | H Mg3.47 O8 Si2 | I m m a | 5.663; 11.546; 8.247 90; 90; 90 | 539.23 | Kudoh, Y.; Inoue, T.; Arashi, H. Structure and crystal chemistry of hydrous wadsleyite, Mg1.75SiH0.5O4: possible hydrous magnesium silicate in the mantle transition zone Physics and Chemistry of Minerals, 1996, 23, 461-469 |
| 9006390 | CIF | Co2 O4 Si | P b n m | 4.7825; 10.304; 6.0041 90; 90; 90 | 295.875 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006391 | CIF | Co1.75 Mg0.25 O4 Si | P b n m | 4.7814; 10.2924; 6.0007 90; 90; 90 | 295.307 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006392 | CIF | Co1.5 Mg0.5 O4 Si | P b n m | 4.7773; 10.28; 5.9971 90; 90; 90 | 294.521 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006393 | CIF | Co1.249 Mg0.749 O4 Si | P b n m | 4.7754; 10.2672; 5.9942 90; 90; 90 | 293.896 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006394 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2533; 5.9911 90; 90; 90 | 293.094 | Muller-Sommer M; Hock R; Kirfel A Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006395 | CIF | Co0.75 Mg1.25 O4 Si | P b n m | 4.7679; 10.24; 5.9884 90; 90; 90 | 292.373 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006396 | CIF | Co0.499 Mg1.499 O4 Si | P b n m | 4.7633; 10.229; 5.9874 90; 90; 90 | 291.729 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006397 | CIF | Co0.249 Mg1.749 O4 Si | P b n m | 4.7585; 10.2148; 5.9846 90; 90; 90 | 290.894 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006398 | CIF | Mg2 O4 Si | P b n m | 4.7536; 10.2066; 5.9845 90; 90; 90 | 290.357 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006399 | CIF | Co Mg O4 Si | P b n m | 4.7717; 10.2542; 5.9914 90; 90; 90 | 293.159 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006401 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2535; 5.9912 90; 90; 90 | 293.117 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006402 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2536; 5.9915 90; 90; 90 | 293.122 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006403 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2537; 5.9912 90; 90; 90 | 293.123 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006404 | CIF | Al O4 P | P 32 2 1 | 4.9438; 4.9438; 10.9498 90; 90; 120 | 231.771 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006405 | CIF | Al O4 P | P 32 2 1 | 4.949; 4.949; 10.955 90; 90; 120 | 232.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006406 | CIF | Al O4 P | P 32 2 1 | 4.958; 4.958; 10.967 90; 90; 120 | 233.47 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006407 | CIF | Al O4 P | P 32 2 1 | 4.9688; 4.9688; 10.979 90; 90; 120 | 234.745 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006408 | CIF | Al O4 P | P 32 2 1 | 4.9799; 4.9799; 10.992 90; 90; 120 | 236.074 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006409 | CIF | Al O4 P | P 32 2 1 | 4.9939; 4.9939; 11.01 90; 90; 120 | 237.792 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006410 | CIF | Al O4 P | P 32 2 1 | 5; 5; 11.016 90; 90; 120 | 238.503 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006411 | CIF | Al O4 P | P 32 2 1 | 5.0017; 5.0017; 11.019 90; 90; 120 | 238.731 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006412 | CIF | Al O4 P | P 32 2 1 | 5.017; 5.017; 11.038 90; 90; 120 | 240.608 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006413 | CIF | Al O4 P | P 62 2 2 | 5.0387; 5.0387; 11.061 90; 90; 120 | 243.199 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006414 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.063 90; 90; 120 | 243.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006415 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.061 90; 90; 120 | 243.325 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006416 | CIF | Al O4 P | P 62 2 2 | 5.0401; 5.0401; 11.063 90; 90; 120 | 243.378 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006417 | CIF | Al O4 P | P 62 2 2 | 5.0402; 5.0402; 11.063 90; 90; 120 | 243.388 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006418 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.135; 8.906; 19.384 90; 94.6; 90 | 883.62 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006419 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.134; 8.906; 19.32 90; 94.5; 90 | 880.653 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006420 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.082; 8.813; 18.91 90; 94.7; 90 | 844.087 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006421 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.062; 8.769; 18.64 90; 95.2; 90 | 824 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006422 | CIF | Fe O3 Si | P b c a | 18.417; 9.073; 5.239 90; 90; 90 | 875.423 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006423 | CIF | Fe O3 Si | P b c a | 18.3988; 9.0444; 5.2245 90; 90; 90 | 869.389 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006424 | CIF | Fe O3 Si | P b c a | 18.37; 9.006; 5.2084 90; 90; 90 | 861.679 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006425 | CIF | Fe O3 Si | P b c a | 18.341; 8.966; 5.1925 90; 90; 90 | 853.883 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006426 | CIF | Fe O3 Si | P b c a | 18.311; 8.939; 5.181 90; 90; 90 | 848.037 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006427 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2974; 8.904; 5.2092 90; 90; 90 | 848.683 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006428 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2351; 8.8492; 5.1839 90; 90; 90 | 836.505 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006429 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.197; 8.82; 5.171 90; 90; 90 | 829.933 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006430 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.174; 8.7953; 5.1608 90; 90; 90 | 824.932 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006431 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.1418; 8.7682; 5.1495 90; 90; 90 | 819.136 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006432 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.124; 8.754; 5.144 90; 90; 90 | 816.134 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006433 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0912; 8.724; 5.1315 90; 90; 90 | 809.892 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006434 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0665; 8.706; 5.1236 90; 90; 90 | 805.875 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006435 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.035; 8.682; 5.1138 90; 90; 90 | 800.718 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006436 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.231; 8.8095; 5.1873 90; 90; 90 | 833.111 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006437 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.189; 8.7765; 5.1723 90; 90; 90 | 825.684 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006438 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.16; 8.7503; 5.1606 90; 90; 90 | 820.047 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006439 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.115; 8.7184; 5.1472 90; 90; 90 | 812.917 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006440 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.077; 8.6907; 5.1349 90; 90; 90 | 806.702 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006441 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.051; 8.6683; 5.1244 90; 90; 90 | 801.822 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006442 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18; 8.642; 5.115 90; 90; 90 | 795.669 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006443 | CIF | Al2 Ca H6 O13 Si3 | F 1 d 1 | 18.502; 18.974; 6.525 90; 90.615; 90 | 2290.51 | Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W. Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals, 1997, 24, 403-410 |
| 9006444 | CIF | As3 Bi Cu6 H60 O21 | P 63/m | 13.633; 13.633; 5.913 90; 90; 120 | 951.747 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: H20 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006445 | CIF | As3 Bi Cu6 H36 O19 | P 63/m | 13.631; 13.631; 5.905 90; 90; 120 | 950.18 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: N2 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006446 | CIF | Al H2 K O9 Si3 | P 6/m m m | 5.3348; 5.3348; 7.7057 90; 90; 120 | 189.924 | Fasshauer, D. W.; Chatterjee, N. D.; Marler, B. Synthesis, structure, thermodynamic properties, and stability relations of K-cymrite, K[AlSi3O8].H2O Physics and Chemistry of Minerals, 1997, 24, 455-462 |
| 9006447 | CIF | Cu0.564 Mg1.436 O6 Si2 | P b c a | 18.221; 8.89; 5.226 90; 90; 90 | 846.532 | Tachi, T.; Horiuchi, H.; Nagasawa, H. Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure Physics and Chemistry of Minerals, 1997, 24, 463-476 |
| 9006448 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8338; 7.8338; 5.0082 90; 90; 90 | 307.345 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006449 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8154; 7.8154; 4.9919 90; 90; 90 | 304.908 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006450 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8071; 7.8071; 4.9821 90; 90; 90 | 303.663 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.25 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006451 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8046; 7.8046; 4.9772 90; 90; 90 | 303.17 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.37 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006452 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7937; 7.7937; 4.9696 90; 90; 90 | 301.862 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006453 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7677; 7.7677; 4.9495 90; 90; 90 | 298.639 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 2.78 GPa Note: O2-z changed to match reported bond lengths Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006454 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7494; 7.7494; 4.9328 90; 90; 90 | 296.23 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 3.79 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006455 | CIF | Ca2 O6 Si Ti | F m -3 m | 7.41; 7.41; 7.41 90; 90; 90 | 406.869 | Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F. Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6 Physics and Chemistry of Minerals, 1997, 24, 528-534 |
| 9006456 | CIF | Mg O | F m -3 m | 4.211; 4.211; 4.211 90; 90; 90 | 74.672 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006457 | CIF | Mg O | F m -3 m | 4.2181; 4.2181; 4.2181 90; 90; 90 | 75.05 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006458 | CIF | Mg O | F m -3 m | 4.2318; 4.2318; 4.2318 90; 90; 90 | 75.784 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006459 | CIF | Mg O | F m -3 m | 4.2483; 4.2483; 4.2483 90; 90; 90 | 76.674 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006460 | CIF | Mg O | F m -3 m | 4.2576; 4.2576; 4.2576 90; 90; 90 | 77.178 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006461 | CIF | Mg O | F m -3 m | 4.2665; 4.2665; 4.2665 90; 90; 90 | 77.663 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006462 | CIF | Mg O | F m -3 m | 4.2703; 4.2703; 4.2703 90; 90; 90 | 77.871 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006463 | CIF | Mg O | F m -3 m | 4.2736; 4.2736; 4.2736 90; 90; 90 | 78.052 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006464 | CIF | Mg O | F m -3 m | 4.282; 4.282; 4.282 90; 90; 90 | 78.513 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006465 | CIF | Mg O | F m -3 m | 4.2924; 4.2924; 4.2924 90; 90; 90 | 79.086 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006466 | CIF | Mg O | F m -3 m | 4.2993; 4.2993; 4.2993 90; 90; 90 | 79.468 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006467 | CIF | Mg O | F m -3 m | 4.3089; 4.3089; 4.3089 90; 90; 90 | 80.002 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006468 | CIF | Mg O | F m -3 m | 4.3141; 4.3141; 4.3141 90; 90; 90 | 80.292 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006469 | CIF | Mg O | F m -3 m | 4.3272; 4.3272; 4.3272 90; 90; 90 | 81.025 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006470 | CIF | Mg O | F m -3 m | 4.3305; 4.3305; 4.3305 90; 90; 90 | 81.211 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2106 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006471 | CIF | Mg O | F m -3 m | 4.3425; 4.3425; 4.3425 90; 90; 90 | 81.888 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006472 | CIF | Mg O | F m -3 m | 4.3481; 4.3481; 4.3481 90; 90; 90 | 82.205 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2297 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006473 | CIF | Mg O | F m -3 m | 4.3554; 4.3554; 4.3554 90; 90; 90 | 82.62 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006474 | CIF | Mg O | F m -3 m | 4.3564; 4.3564; 4.3564 90; 90; 90 | 82.677 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2408 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006475 | CIF | Mg O | F m -3 m | 4.3741; 4.3741; 4.3741 90; 90; 90 | 83.689 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006476 | CIF | Mg O | F m -3 m | 4.3842; 4.3842; 4.3842 90; 90; 90 | 84.27 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2703 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006477 | CIF | Mg O | F m -3 m | 4.3915; 4.3915; 4.3915 90; 90; 90 | 84.691 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006478 | CIF | Mg O | F m -3 m | 4.3971; 4.3971; 4.3971 90; 90; 90 | 85.016 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2848 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006479 | CIF | Mg O | F m -3 m | 4.4041; 4.4041; 4.4041 90; 90; 90 | 85.422 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2912 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006480 | CIF | Mg O | F m -3 m | 4.4112; 4.4112; 4.4112 90; 90; 90 | 85.836 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006481 | CIF | Mg O | F m -3 m | 4.4195; 4.4195; 4.4195 90; 90; 90 | 86.322 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3031 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006482 | CIF | Mg O | F m -3 m | 4.4424; 4.4424; 4.4424 90; 90; 90 | 87.67 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3065 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006483 | CIF | Mg O | F m -3 m | 4.4453; 4.4453; 4.4453 90; 90; 90 | 87.842 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3086 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006484 | CIF | Mg O | F m -3 m | 4.4403; 4.4403; 4.4403 90; 90; 90 | 87.546 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3040 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006485 | CIF | Mg O | F m -3 m | 4.4166; 4.4166; 4.4166 90; 90; 90 | 86.152 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3015 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006486 | CIF | W | I m -3 m | 3.1648; 3.1648; 3.1648 90; 90; 90 | 31.699 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006487 | CIF | W | I m -3 m | 3.1672; 3.1672; 3.1672 90; 90; 90 | 31.771 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006488 | CIF | W | I m -3 m | 3.1731; 3.1731; 3.1731 90; 90; 90 | 31.949 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006489 | CIF | W | I m -3 m | 3.1738; 3.1738; 3.1738 90; 90; 90 | 31.97 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006490 | CIF | W | I m -3 m | 3.1775; 3.1775; 3.1775 90; 90; 90 | 32.082 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006491 | CIF | W | I m -3 m | 3.1804; 3.1804; 3.1804 90; 90; 90 | 32.17 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006492 | CIF | W | I m -3 m | 3.1822; 3.1822; 3.1822 90; 90; 90 | 32.224 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006493 | CIF | W | I m -3 m | 3.1837; 3.1837; 3.1837 90; 90; 90 | 32.27 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006494 | CIF | W | I m -3 m | 3.1824; 3.1824; 3.1824 90; 90; 90 | 32.23 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006495 | CIF | W | I m -3 m | 3.1866; 3.1866; 3.1866 90; 90; 90 | 32.358 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006496 | CIF | W | I m -3 m | 3.1913; 3.1913; 3.1913 90; 90; 90 | 32.501 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006497 | CIF | W | I m -3 m | 3.1908; 3.1908; 3.1908 90; 90; 90 | 32.486 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006498 | CIF | W | I m -3 m | 3.1926; 3.1926; 3.1926 90; 90; 90 | 32.541 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006499 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006500 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006501 | CIF | W | I m -3 m | 3.2026; 3.2026; 3.2026 90; 90; 90 | 32.848 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006502 | CIF | W | I m -3 m | 3.2079; 3.2079; 3.2079 90; 90; 90 | 33.011 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006503 | CIF | W | I m -3 m | 3.2094; 3.2094; 3.2094 90; 90; 90 | 33.058 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006504 | CIF | W | I m -3 m | 3.2116; 3.2116; 3.2116 90; 90; 90 | 33.126 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006505 | CIF | W | I m -3 m | 3.2134; 3.2134; 3.2134 90; 90; 90 | 33.181 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006506 | CIF | W | I m -3 m | 3.2165; 3.2165; 3.2165 90; 90; 90 | 33.277 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006507 | CIF | W | I m -3 m | 3.2219; 3.2219; 3.2219 90; 90; 90 | 33.445 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006508 | CIF | W | I m -3 m | 3.2238; 3.2238; 3.2238 90; 90; 90 | 33.505 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006509 | CIF | W | I m -3 m | 3.2275; 3.2275; 3.2275 90; 90; 90 | 33.62 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006510 | CIF | W | I m -3 m | 3.2332; 3.2332; 3.2332 90; 90; 90 | 33.799 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006511 | CIF | W | I m -3 m | 3.2358; 3.2358; 3.2358 90; 90; 90 | 33.88 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006512 | CIF | W | I m -3 m | 3.23; 3.23; 3.23 90; 90; 90 | 33.698 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006513 | CIF | W | I m -3 m | 3.2248; 3.2248; 3.2248 90; 90; 90 | 33.536 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006514 | CIF | W | I m -3 m | 3.2166; 3.2166; 3.2166 90; 90; 90 | 33.281 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006515 | CIF | W | I m -3 m | 3.2131; 3.2131; 3.2131 90; 90; 90 | 33.172 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006516 | CIF | W | I m -3 m | 3.2099; 3.2099; 3.2099 90; 90; 90 | 33.073 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006517 | CIF | W | I m -3 m | 3.2087; 3.2087; 3.2087 90; 90; 90 | 33.036 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006518 | CIF | W | I m -3 m | 3.2015; 3.2015; 3.2015 90; 90; 90 | 32.814 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006519 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006520 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006521 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.9736; 9.9736; 9.9736 90; 90; 90 | 992.101 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006522 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.9306; 9.9306; 9.9306 90; 90; 90 | 979.324 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006523 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.8415; 9.8415; 9.8415 90; 90; 90 | 953.2 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006524 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.7738; 9.7738; 9.7738 90; 90; 90 | 933.663 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006525 | CIF | Al2 O5 Si | P b n m | 7.4857; 7.675; 5.7751 90; 90; 90 | 331.795 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006526 | CIF | Al2 O5 Si | P b n m | 7.4732; 7.652; 5.7631 90; 90; 90 | 329.562 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006527 | CIF | Al2 O5 Si | P b n m | 7.4537; 7.6238; 5.756 90; 90; 90 | 327.088 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006528 | CIF | Al2 O5 Si | P b n m | 7.4345; 7.5989; 5.7507 90; 90; 90 | 324.88 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006529 | CIF | Al2 O5 Si | P b n m | 7.4146; 7.5739; 5.745 90; 90; 90 | 322.624 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006530 | CIF | D2 Mn O2 | P -3 m 1 | 3.318; 3.318; 4.717 90; 90; 120 | 44.973 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006531 | CIF | D2 Mn O2 | P -3 m 1 | 3.305; 3.305; 4.675 90; 90; 120 | 44.224 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006532 | CIF | D2 Mn O2 | P -3 m 1 | 3.281; 3.281; 4.579 90; 90; 120 | 42.689 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006533 | CIF | D2 Mn O2 | P -3 m 1 | 3.25; 3.25; 4.497 90; 90; 120 | 41.136 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006534 | CIF | D2 Mn O2 | P -3 m 1 | 3.208; 3.208; 4.416 90; 90; 120 | 39.358 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006535 | CIF | Co D2 O2 | P -3 m 1 | 3.1834; 3.1834; 4.6445 90; 90; 120 | 40.762 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006536 | CIF | Co D2 O2 | P -3 m 1 | 3.167; 3.167; 4.6 90; 90; 120 | 39.956 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006537 | CIF | Co D2 O2 | P -3 m 1 | 3.139; 3.139; 4.483 90; 90; 120 | 38.254 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006538 | CIF | Co D2 O2 | P -3 m 1 | 3.109; 3.109; 4.414 90; 90; 120 | 36.949 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006539 | CIF | Co D2 O2 | P -3 m 1 | 3.084; 3.084; 4.363 90; 90; 120 | 35.937 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006540 | CIF | Co D2 O2 | P -3 m 1 | 3.059; 3.059; 4.283 90; 90; 120 | 34.709 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006541 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.4264; 9.4264; 18.6962 90; 90; 90 | 1661.29 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in air: P = 0.0001 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006542 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.4266; 9.4266; 18.6952 90; 90; 90 | 1661.27 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in Diamond Anvil Cell without pressure medium: P = 0.0001 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006543 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.4007; 9.4007; 18.6574 90; 90; 90 | 1648.81 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 1.38 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006544 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.3786; 9.3786; 18.6234 90; 90; 90 | 1638.08 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 2.66 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006545 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.348; 9.348; 18.5739 90; 90; 90 | 1623.08 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 4.51 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006546 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.3309; 9.3309; 18.5455 90; 90; 90 | 1614.68 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 5.63 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006547 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.2998; 9.2998; 18.4957 90; 90; 90 | 1599.62 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 7.69 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006555 | CIF | Fe0.39 Mg0.61 O3 Si | P 1 21/c 1 | 9.6519; 8.9075; 5.2004 90; 108.59; 90 | 423.773 | Angel, R. J.; McCammon, C. A.; Woodland, A. B. Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004 Physics and Chemistry of Minerals, 1998, 25, 249-258 |
| 9006556 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4545; 11.4545; 11.4545 90; 90; 90 | 1502.89 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006557 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.3846; 11.3846; 11.3846 90; 90; 90 | 1475.55 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 3.48 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006558 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.2893; 11.2893; 11.2893 90; 90; 90 | 1438.8 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 8.57 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006559 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.2353; 11.2353; 11.2353 90; 90; 90 | 1418.25 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 11.53 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006560 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.1717; 11.1717; 11.1717 90; 90; 90 | 1394.31 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 15.28 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006561 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.0335; 11.0335; 11.0335 90; 90; 90 | 1343.2 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 24.07 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006562 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 10.9339; 10.9339; 10.9339 90; 90; 90 | 1307.15 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 32.47 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006563 | CIF | Al1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5 | C 1 2/c 1 | 9.719; 8.814; 5.305 90; 106.04; 90 | 436.752 | Okui, M.; Sawada, H.; Marumo, F. Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure Physics and Chemistry of Minerals, 1998, 25, 318-322 |
| 9006564 | CIF | Al0.536 Fe2 H2 Na0.5 O12 Si3.464 | C 1 2/m 1 | 5.277; 9.14; 9.78 90; 101; 90 | 463.04 | Manceau, A.; Chateigner, D.; Gates, W. P. Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite Physics and Chemistry of Minerals, 1998, 25, 347-365 |
| 9006565 | CIF | Fe6.5 H2 Mg0.1 Mn0.4 O24 Si8 | P n m n | 9.388; 18.387; 5.347 90; 90; 90 | 922.984 | Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village Physics and Chemistry of Minerals, 1998, 25, 366-377 |
| 9006566 | CIF | Fe4.699 H2 Mg0.901 Mn1.4 O24 Si8 | P n m n | 9.425; 18.303; 5.345 90; 90; 90 | 922.043 | Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine Physics and Chemistry of Minerals, 1998, 25, 366-377 |
| 9006567 | CIF | Cd K2 O4 Si | F -4 3 m | 7.947; 7.947; 7.947 90; 90; 90 | 501.891 | Dollase, W. A. Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition Physics and Chemistry of Minerals, 1998, 25, 389-392 |
| 9006568 | CIF | Ca O5 Si2 | P -1 | 7.243; 7.546; 6.501 81.43; 84.82; 69.6 | 329.031 | Kudoh, Y.; Kanzaki, M. Crystal chemical characteristics of alpha-CaSi2O5, a new high pressure calcium silicate with five-coordinated silicon synthesized at 1500 C and 10 GPa Physics and Chemistry of Minerals, 1998, 25, 429-433 |
| 9006569 | CIF | Al1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007 | F d -3 m :2 | 8.1252; 8.1252; 8.1252 90; 90; 90 | 536.417 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006570 | CIF | Al1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007 | F d -3 m :2 | 8.1233; 8.1233; 8.1233 90; 90; 90 | 536.04 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006571 | CIF | Al1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007 | F d -3 m :2 | 8.1218; 8.1218; 8.1218 90; 90; 90 | 535.743 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006572 | CIF | Al1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007 | F d -3 m :2 | 8.107; 8.107; 8.107 90; 90; 90 | 532.82 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006573 | CIF | Al1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007 | F d -3 m :2 | 8.1082; 8.1082; 8.1082 90; 90; 90 | 533.057 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006574 | CIF | Al1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007 | F d -3 m :2 | 8.106; 8.106; 8.106 90; 90; 90 | 532.623 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006575 | CIF | Al1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007 | F d -3 m :2 | 8.111; 8.111; 8.111 90; 90; 90 | 533.609 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006576 | CIF | Al1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1259; 8.1259; 8.1259 90; 90; 90 | 536.555 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006577 | CIF | Al1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1171; 8.1171; 8.1171 90; 90; 90 | 534.814 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006578 | CIF | Al1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006579 | CIF | Al1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1142; 8.1142; 8.1142 90; 90; 90 | 534.241 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006580 | CIF | Al O3 Sc | P b n m | 4.9371; 5.2322; 7.2042 90; 90; 90 | 186.098 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006581 | CIF | Al O3 Sc | P b n m | 4.9192; 5.2155; 7.1684 90; 90; 90 | 183.913 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006582 | CIF | Al O3 Sc | P b n m | 4.9149; 5.2121; 7.162 90; 90; 90 | 183.469 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006583 | CIF | Al O3 Sc | P b n m | 4.904; 5.2033; 7.1416 90; 90; 90 | 182.232 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006584 | CIF | Mn5 O12 Si3 | I a -3 d | 11.788; 11.788; 11.788 90; 90; 90 | 1638.02 | Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T. High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 100 K Physics and Chemistry of Minerals, 1998, 26, 100-106 |
| 9006585 | CIF | Mn5 O12 Si3 | I a -3 d | 11.801; 11.801; 11.801 90; 90; 90 | 1643.45 | Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T. High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 298 K Physics and Chemistry of Minerals, 1998, 26, 100-106 |
| 9006586 | CIF | Al1.01 H2 O8.79 Si2.99 Sr0.517 | P 1 21/m 1 | 6.676; 16.547; 7.543 90; 94.41; 90 | 830.791 | Alberti, A.; Sacerdoti, M.; Quartieri, S.; Vezzalini, G. Heating-induced phase transformation in zeolite brewsterite: new 4- and 5-coordinated (Si,Al) sites Sample: BR280R Physics and Chemistry of Minerals, 1999, 26, 181-186 |
| 9006587 | CIF | Fe | I m -3 m | 2.8654; 2.8654; 2.8654 90; 90; 90 | 23.526 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006588 | CIF | Fe | I m -3 m | 2.8658; 2.8658; 2.8658 90; 90; 90 | 23.536 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006589 | CIF | Fe | I m -3 m | 2.8591; 2.8591; 2.8591 90; 90; 90 | 23.372 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006590 | CIF | Fe | I m -3 m | 2.8484; 2.8484; 2.8484 90; 90; 90 | 23.11 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006591 | CIF | Fe | I m -3 m | 2.8409; 2.8409; 2.8409 90; 90; 90 | 22.928 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006592 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006593 | CIF | Fe | I m -3 m | 2.8285; 2.8285; 2.8285 90; 90; 90 | 22.629 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006594 | CIF | Fe | I m -3 m | 2.8213; 2.8213; 2.8213 90; 90; 90 | 22.457 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006595 | CIF | Fe | I m -3 m | 2.8652; 2.8652; 2.8652 90; 90; 90 | 23.521 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006596 | CIF | Fe | I m -3 m | 2.8544; 2.8544; 2.8544 90; 90; 90 | 23.257 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006597 | CIF | Fe | I m -3 m | 2.8468; 2.8468; 2.8468 90; 90; 90 | 23.071 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006598 | CIF | Fe | I m -3 m | 2.8396; 2.8396; 2.8396 90; 90; 90 | 22.897 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006599 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006600 | CIF | Fe | I m -3 m | 2.826; 2.826; 2.826 90; 90; 90 | 22.569 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006601 | CIF | Fe | I m -3 m | 2.8716; 2.8716; 2.8716 90; 90; 90 | 23.679 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006602 | CIF | Fe | I m -3 m | 2.8599; 2.8599; 2.8599 90; 90; 90 | 23.391 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006603 | CIF | Fe | I m -3 m | 2.8515; 2.8515; 2.8515 90; 90; 90 | 23.186 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006604 | CIF | Fe | I m -3 m | 2.8434; 2.8434; 2.8434 90; 90; 90 | 22.989 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006605 | CIF | Fe | I m -3 m | 2.8373; 2.8373; 2.8373 90; 90; 90 | 22.841 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006606 | CIF | Fe | I m -3 m | 2.8317; 2.8317; 2.8317 90; 90; 90 | 22.706 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006607 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8429; 2.8429; 2.8429 90; 90; 90 | 22.977 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006608 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8436; 2.8436; 2.8436 90; 90; 90 | 22.994 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after the experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006609 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8369; 2.8369; 2.8369 90; 90; 90 | 22.831 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006610 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.827; 2.827; 2.827 90; 90; 90 | 22.593 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006611 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.819; 2.819; 2.819 90; 90; 90 | 22.402 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006612 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8121; 2.8121; 2.8121 90; 90; 90 | 22.238 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006613 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006614 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.7995; 2.7995; 2.7995 90; 90; 90 | 21.94 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006615 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8438; 2.8438; 2.8438 90; 90; 90 | 22.998 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006616 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8335; 2.8335; 2.8335 90; 90; 90 | 22.749 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006617 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8251; 2.8251; 2.8251 90; 90; 90 | 22.548 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006618 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.818; 2.818; 2.818 90; 90; 90 | 22.378 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006619 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.812; 2.812; 2.812 90; 90; 90 | 22.235 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006620 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006621 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8492; 2.8492; 2.8492 90; 90; 90 | 23.13 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006622 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8392; 2.8392; 2.8392 90; 90; 90 | 22.887 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006623 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8304; 2.8304; 2.8304 90; 90; 90 | 22.675 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006624 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8224; 2.8224; 2.8224 90; 90; 90 | 22.483 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006625 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8159; 2.8159; 2.8159 90; 90; 90 | 22.328 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006626 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8105; 2.8105; 2.8105 90; 90; 90 | 22.2 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006627 | CIF | Al1.971 Fe0.23 Mg0.7 O4 | F d -3 m :2 | 8.067; 8.067; 8.067 90; 90; 90 | 524.972 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 300 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006628 | CIF | Al1.971 Fe0.23 Mg0.7 O4 | F d -3 m :2 | 8.0811; 8.0811; 8.0811 90; 90; 90 | 527.73 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 523 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006629 | CIF | Al1.971 Fe0.23 Mg0.7 O4 | F d -3 m :2 | 8.0973; 8.0973; 8.0973 90; 90; 90 | 530.91 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 773 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006630 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1115; 8.1115; 8.1115 90; 90; 90 | 533.708 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 973 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006631 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1123 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006632 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1437; 8.1437; 8.1437 90; 90; 90 | 540.089 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1273 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006633 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1612; 8.1612; 8.1612 90; 90; 90 | 543.578 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1423 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006634 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1768; 8.1768; 8.1768 90; 90; 90 | 546.701 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1573 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006635 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1907; 8.1907; 8.1907 90; 90; 90 | 549.494 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1723 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006636 | CIF | Mg1.82 O4 Si | C 1 2/m 1 (a+c-1/4,b+1/4,c) | 5.674; 11.477; 8.235 90; 90.21; 90 | 536.264 | Kudoh, Y.; Inoue, T. Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.3H-beta Physics and Chemistry of Minerals, 1999, 26, 382-388 |
| 9006637 | CIF | Mg1.72 O4 Si | C 1 2/m 1 (a+c-1/4,b+1/4,c) | 5.675; 11.579; 8.244 90; 90.09; 90 | 541.719 | Kudoh, Y.; Inoue, T. Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.5H-beta Physics and Chemistry of Minerals, 1999, 26, 382-388 |
| 9006638 | CIF | La0.34 Na0.45 O3 Th0.13 Ti | I 4/m c m | 5.4652; 5.4652; 7.7476 90; 90; 90 | 231.409 | Mitchell, R. H.; Chakhmouradian, A. R. Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data Physics and Chemistry of Minerals, 1999, 26, 396-405 |
| 9006639 | CIF | O6 Th Ti2 | C 1 2/m 1 | 9.814; 3.8228; 7.0313 90; 118.82; 90 | 231.119 | Mitchell, R. H.; Chakhmouradian, A. R. Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data Physics and Chemistry of Minerals, 1999, 26, 396-405 |
| 9006640 | CIF | Cr2 O4 Si | F d d d :2 | 5.7005; 11.1651; 9.5847 90; 90; 90 | 610.034 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in air: P = 0.0001 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006641 | CIF | Cr2 O4 Si | F d d d :2 | 5.7007; 11.1653; 9.585 90; 90; 90 | 610.085 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in diamond anvil cell: P = 0.0001 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006642 | CIF | Cr2 O4 Si | F d d d :2 | 5.6804; 11.1174; 9.3842 90; 90; 90 | 592.624 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 3.106 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006643 | CIF | Cr2 O4 Si | F d d d :2 | 5.665; 11.0863; 9.2742 90; 90; 90 | 582.456 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 5.303 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006644 | CIF | Cr2 O4 Si | F d d d :2 | 5.6512; 11.0598; 9.191 90; 90; 90 | 574.448 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 7.300 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006645 | CIF | Cr2 O4 Si | F d d d :2 | 5.6374; 11.0375; 9.1192 90; 90; 90 | 567.422 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 9.220 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006646 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.6769; 15.2074; 6.5277 90; 118.494; 90 | 495.279 | Knight, K. S.; Stretton, I. C.; Schofield, P. F. Temperature evolution between 50 K and 320 K of the thermal expansion tensor of gypsum derived from neutron powder diffraction data Sample: T = 320 K Physics and Chemistry of Minerals, 1999, 26, 477-483 |
| 9006647 | CIF | Al4 Co2 O18 Si5 | P 6/m c c | 9.841; 9.841; 9.372 90; 90; 120 | 786.034 | Knorr, K.; Meschke, M.; Winkler, B. Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite Physics and Chemistry of Minerals, 1999, 26, 521-529 |
| 9006648 | CIF | Al4 Mn2 O18 Si5 | C c c m | 17.128; 9.764; 9.147 90; 90; 90 | 1529.72 | Knorr, K.; Meschke, M.; Winkler, B. Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite Physics and Chemistry of Minerals, 1999, 26, 521-529 |
| 9006649 | CIF | Mg O | F m -3 m | 3.899; 3.899; 3.899 90; 90; 90 | 59.273 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 300 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006650 | CIF | Mg O | F m -3 m | 3.897; 3.897; 3.897 90; 90; 90 | 59.182 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 1550 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006651 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.156; 8.875; 6.66 90; 113.38; 90 | 388.244 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 300 K Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006652 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.16; 8.897; 6.672 90; 113.34; 90 | 390.244 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 450 K Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006653 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.166; 8.903; 6.678 90; 113.39; 90 | 391.038 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 550 K Note: U33 for O1 has been altered by personal communication with authors, Dec 2003 Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006654 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.173; 8.901; 6.683 90; 113.36; 90 | 391.714 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 670 K Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006655 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.167; 8.912; 6.688 90; 113.36; 90 | 392.163 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 730 K Note: x-coordinate of O1 altered from the value reported Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006656 | CIF | Fe | P 63/m m c | 2.347; 2.347; 3.797 90; 90; 120 | 18.113 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: epsilon iron phase: P = 61 GPa, T = 300 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006657 | CIF | Fe | P 63/m m c | 2.346; 2.346; 3.808 90; 90; 120 | 18.15 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006658 | CIF | Mn O | F m -3 m | 4.4459; 4.4459; 4.4459 90; 90; 90 | 87.878 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006659 | CIF | Mn O | F m -3 m | 4.4464; 4.4464; 4.4464 90; 90; 90 | 87.907 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006660 | CIF | Mn O | F m -3 m | 4.4397; 4.4397; 4.4397 90; 90; 90 | 87.511 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006661 | CIF | Mn O | F m -3 m | 4.4326; 4.4326; 4.4326 90; 90; 90 | 87.091 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006662 | CIF | Mn O | F m -3 m | 4.4254; 4.4254; 4.4254 90; 90; 90 | 86.668 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006663 | CIF | Mn O | F m -3 m | 4.4169; 4.4169; 4.4169 90; 90; 90 | 86.169 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006664 | CIF | Mn O | F m -3 m | 4.4106; 4.4106; 4.4106 90; 90; 90 | 85.801 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006665 | CIF | Mn O | F m -3 m | 4.4042; 4.4042; 4.4042 90; 90; 90 | 85.428 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006666 | CIF | Mn O | F m -3 m | 4.3963; 4.3963; 4.3963 90; 90; 90 | 84.969 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006667 | CIF | Mn O | F m -3 m | 4.3891; 4.3891; 4.3891 90; 90; 90 | 84.552 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006668 | CIF | Mn O | F m -3 m | 4.3846; 4.3846; 4.3846 90; 90; 90 | 84.293 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006669 | CIF | Mn O | F m -3 m | 4.3792; 4.3792; 4.3792 90; 90; 90 | 83.982 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006670 | CIF | Mn O | F m -3 m | 4.3726; 4.3726; 4.3726 90; 90; 90 | 83.602 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006671 | CIF | Cd O | F m -3 m | 4.6963; 4.6963; 4.6963 90; 90; 90 | 103.578 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006672 | CIF | Cd O | F m -3 m | 4.6969; 4.6969; 4.6969 90; 90; 90 | 103.618 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006673 | CIF | Cd O | F m -3 m | 4.69; 4.69; 4.69 90; 90; 90 | 103.162 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006674 | CIF | Cd O | F m -3 m | 4.6821; 4.6821; 4.6821 90; 90; 90 | 102.641 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006675 | CIF | Cd O | F m -3 m | 4.6749; 4.6749; 4.6749 90; 90; 90 | 102.168 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006676 | CIF | Cd O | F m -3 m | 4.6656; 4.6656; 4.6656 90; 90; 90 | 101.56 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006677 | CIF | Cd O | F m -3 m | 4.6598; 4.6598; 4.6598 90; 90; 90 | 101.182 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006678 | CIF | Cd O | F m -3 m | 4.6522; 4.6522; 4.6522 90; 90; 90 | 100.687 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006679 | CIF | Cd O | F m -3 m | 4.6433; 4.6433; 4.6433 90; 90; 90 | 100.111 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006680 | CIF | Cd O | F m -3 m | 4.6366; 4.6366; 4.6366 90; 90; 90 | 99.678 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006681 | CIF | Cd O | F m -3 m | 4.6309; 4.6309; 4.6309 90; 90; 90 | 99.311 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006682 | CIF | Cd O | F m -3 m | 4.6259; 4.6259; 4.6259 90; 90; 90 | 98.989 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006683 | CIF | Cd O | F m -3 m | 4.619; 4.619; 4.619 90; 90; 90 | 98.547 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006684 | CIF | Cd O | F m -3 m | 4.6953; 4.6953; 4.6953 90; 90; 90 | 103.512 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006685 | CIF | Cd O | F m -3 m | 4.6956; 4.6956; 4.6956 90; 90; 90 | 103.532 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006686 | CIF | Cd O | F m -3 m | 4.6833; 4.6833; 4.6833 90; 90; 90 | 102.72 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 1.25 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006687 | CIF | Cd O | F m -3 m | 4.6708; 4.6708; 4.6708 90; 90; 90 | 101.9 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 2.56 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006688 | CIF | Cd O | F m -3 m | 4.6595; 4.6595; 4.6595 90; 90; 90 | 101.162 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 3.59 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006689 | CIF | Cd O | F m -3 m | 4.6502; 4.6502; 4.6502 90; 90; 90 | 100.558 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 4.52 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006690 | CIF | Cd O | F m -3 m | 4.6438; 4.6438; 4.6438 90; 90; 90 | 100.143 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 5.30 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006691 | CIF | Cd O | F m -3 m | 4.6371; 4.6371; 4.6371 90; 90; 90 | 99.71 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 6.01 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006692 | CIF | Cd O | F m -3 m | 4.6217; 4.6217; 4.6217 90; 90; 90 | 98.72 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 7.80 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006693 | CIF | Al4 Ca O11 Si2 | P 63/m m c | 5.4223; 5.4223; 12.7041 90; 90; 120 | 323.476 | Gautron, L.; Angel, R. J.; Miletich, R. Structural characterisation of the high-pressure phase CaAl4Si2O11 Note: Biso values altered to agree with the anisotropic values, as indicated by Ross Angel, March 2004 Physics and Chemistry of Minerals, 1999, 27, 47-51 |
| 9006694 | CIF | Ca O | F m -3 m | 4.815; 4.815; 4.815 90; 90; 90 | 111.632 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006695 | CIF | Ca O | F m -3 m | 4.819; 4.819; 4.819 90; 90; 90 | 111.91 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 407 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006696 | CIF | Ca O | F m -3 m | 4.827; 4.827; 4.827 90; 90; 90 | 112.469 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 500 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006697 | CIF | Ca O | F m -3 m | 4.833; 4.833; 4.833 90; 90; 90 | 112.889 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 585 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006698 | CIF | Ca O | F m -3 m | 4.841; 4.841; 4.841 90; 90; 90 | 113.45 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 688 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006699 | CIF | Ca O | F m -3 m | 4.846; 4.846; 4.846 90; 90; 90 | 113.802 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 778 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006700 | CIF | Ca O | F m -3 m | 4.857; 4.857; 4.857 90; 90; 90 | 114.579 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 875 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006701 | CIF | Ca O | F m -3 m | 4.867; 4.867; 4.867 90; 90; 90 | 115.288 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1001 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006702 | CIF | Ca O | F m -3 m | 4.876; 4.876; 4.876 90; 90; 90 | 115.929 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1116 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006703 | CIF | Ca O | F m -3 m | 4.882; 4.882; 4.882 90; 90; 90 | 116.357 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1222 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006704 | CIF | Ca O | F m -3 m | 4.887; 4.887; 4.887 90; 90; 90 | 116.715 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1289 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006705 | CIF | Ca O | F m -3 m | 4.894; 4.894; 4.894 90; 90; 90 | 117.217 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1390 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006706 | CIF | Ca O | F m -3 m | 4.902; 4.902; 4.902 90; 90; 90 | 117.793 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1485 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006707 | CIF | Ca O | F m -3 m | 4.909; 4.909; 4.909 90; 90; 90 | 118.298 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1573 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006708 | CIF | Ca O | F m -3 m | 4.915; 4.915; 4.915 90; 90; 90 | 118.733 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1656 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006709 | CIF | Ca O | F m -3 m | 4.926; 4.926; 4.926 90; 90; 90 | 119.532 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1812 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006710 | CIF | Ca O | F m -3 m | 4.913; 4.913; 4.913 90; 90; 90 | 118.588 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1882 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006711 | CIF | Ca O | F m -3 m | 4.937; 4.937; 4.937 90; 90; 90 | 120.334 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1964 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006712 | CIF | Ca O | F m -3 m | 4.811; 4.811; 4.811 90; 90; 90 | 111.354 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 300 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006713 | CIF | Ca O | F m -3 m | 4.819; 4.819; 4.819 90; 90; 90 | 111.91 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 398 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006714 | CIF | Ca O | F m -3 m | 4.823; 4.823; 4.823 90; 90; 90 | 112.189 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 528 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006715 | CIF | Ca O | F m -3 m | 4.83; 4.83; 4.83 90; 90; 90 | 112.679 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 664 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006716 | CIF | Ca O | F m -3 m | 4.842; 4.842; 4.842 90; 90; 90 | 113.521 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 844 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006717 | CIF | Ca O | F m -3 m | 4.857; 4.857; 4.857 90; 90; 90 | 114.579 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1022 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006718 | CIF | Ca O | F m -3 m | 4.888; 4.888; 4.888 90; 90; 90 | 116.787 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1292 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006719 | CIF | Ca O | F m -3 m | 4.898; 4.898; 4.898 90; 90; 90 | 117.505 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1427 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006720 | CIF | Ca O | F m -3 m | 4.901; 4.901; 4.901 90; 90; 90 | 117.721 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1548 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006721 | CIF | Ca O | F m -3 m | 4.908; 4.908; 4.908 90; 90; 90 | 118.226 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1659 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006722 | CIF | Ca O | F m -3 m | 4.912; 4.912; 4.912 90; 90; 90 | 118.515 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1733 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006723 | CIF | Ca O | F m -3 m | 4.914; 4.914; 4.914 90; 90; 90 | 118.66 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1711 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006724 | CIF | Ca O | F m -3 m | 4.92; 4.92; 4.92 90; 90; 90 | 119.095 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1808 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006725 | CIF | Ca O | F m -3 m | 4.933; 4.933; 4.933 90; 90; 90 | 120.042 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1959 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006726 | CIF | Ca O | F m -3 m | 4.945; 4.945; 4.945 90; 90; 90 | 120.92 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2114 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006727 | CIF | Ca O | F m -3 m | 4.956; 4.956; 4.956 90; 90; 90 | 121.729 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2222 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006728 | CIF | Ca O | F m -3 m | 4.965; 4.965; 4.965 90; 90; 90 | 122.393 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2303 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006729 | CIF | Ca O | F m -3 m | 4.973; 4.973; 4.973 90; 90; 90 | 122.986 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2362 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006730 | CIF | Ca O | F m -3 m | 4.977; 4.977; 4.977 90; 90; 90 | 123.283 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2407 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006731 | CIF | Ca O | F m -3 m | 4.813; 4.813; 4.813 90; 90; 90 | 111.493 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006732 | CIF | Ca O | F m -3 m | 4.891; 4.891; 4.891 90; 90; 90 | 117.002 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1473 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006733 | CIF | Ca O | F m -3 m | 4.907; 4.907; 4.907 90; 90; 90 | 118.154 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1673 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006734 | CIF | Ca O | F m -3 m | 4.915; 4.915; 4.915 90; 90; 90 | 118.733 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006735 | CIF | Ca O | F m -3 m | 4.925; 4.925; 4.925 90; 90; 90 | 119.459 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006736 | CIF | Ca O | F m -3 m | 4.932; 4.932; 4.932 90; 90; 90 | 119.969 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006737 | CIF | Ca O | F m -3 m | 4.943; 4.943; 4.943 90; 90; 90 | 120.774 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006738 | CIF | Ca O | F m -3 m | 4.95; 4.95; 4.95 90; 90; 90 | 121.287 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2173 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006739 | CIF | Ca O | F m -3 m | 4.964; 4.964; 4.964 90; 90; 90 | 122.319 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006740 | CIF | Ca O | F m -3 m | 4.969; 4.969; 4.969 90; 90; 90 | 122.689 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006741 | CIF | Ca O | F m -3 m | 4.976; 4.976; 4.976 90; 90; 90 | 123.209 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006742 | CIF | Ca O | F m -3 m | 4.987; 4.987; 4.987 90; 90; 90 | 124.028 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006743 | CIF | Ca O | F m -3 m | 4.997; 4.997; 4.997 90; 90; 90 | 124.775 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006744 | CIF | Ca O | F m -3 m | 5.009; 5.009; 5.009 90; 90; 90 | 125.676 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006745 | CIF | Ca O | F m -3 m | 5.025; 5.025; 5.025 90; 90; 90 | 126.884 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006746 | CIF | Ca O | F m -3 m | 5.03; 5.03; 5.03 90; 90; 90 | 127.264 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 3073 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006747 | CIF | Mg O | F m -3 m | 4.21; 4.21; 4.21 90; 90; 90 | 74.618 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006748 | CIF | Mg O | F m -3 m | 4.216; 4.216; 4.216 90; 90; 90 | 74.938 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 421 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006749 | CIF | Mg O | F m -3 m | 4.222; 4.222; 4.222 90; 90; 90 | 75.258 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 505 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006750 | CIF | Mg O | F m -3 m | 4.226; 4.226; 4.226 90; 90; 90 | 75.472 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 591 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006751 | CIF | Mg O | F m -3 m | 4.232; 4.232; 4.232 90; 90; 90 | 75.794 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 694 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006752 | CIF | Mg O | F m -3 m | 4.237; 4.237; 4.237 90; 90; 90 | 76.063 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 790 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006753 | CIF | Mg O | F m -3 m | 4.244; 4.244; 4.244 90; 90; 90 | 76.441 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 874 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006754 | CIF | Mg O | F m -3 m | 4.249; 4.249; 4.249 90; 90; 90 | 76.711 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 964 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006755 | CIF | Mg O | F m -3 m | 4.257; 4.257; 4.257 90; 90; 90 | 77.146 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1052 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006756 | CIF | Mg O | F m -3 m | 4.261; 4.261; 4.261 90; 90; 90 | 77.363 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1120 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006757 | CIF | Mg O | F m -3 m | 4.267; 4.267; 4.267 90; 90; 90 | 77.691 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1211 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006758 | CIF | Mg O | F m -3 m | 4.276; 4.276; 4.276 90; 90; 90 | 78.183 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1281 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006759 | CIF | Mg O | F m -3 m | 4.275; 4.275; 4.275 90; 90; 90 | 78.128 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1335 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006760 | CIF | Mg O | F m -3 m | 4.282; 4.282; 4.282 90; 90; 90 | 78.513 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1446 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006761 | CIF | Mg O | F m -3 m | 4.293; 4.293; 4.293 90; 90; 90 | 79.119 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1557 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006762 | CIF | Mg O | F m -3 m | 4.303; 4.303; 4.303 90; 90; 90 | 79.674 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1738 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006763 | CIF | Mg O | F m -3 m | 4.319; 4.319; 4.319 90; 90; 90 | 80.566 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1901 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006764 | CIF | Mg O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2036 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006765 | CIF | Mg O | F m -3 m | 4.336; 4.336; 4.336 90; 90; 90 | 81.521 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2153 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006766 | CIF | Mg O | F m -3 m | 4.343; 4.343; 4.343 90; 90; 90 | 81.916 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2262 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006767 | CIF | Mg O | F m -3 m | 4.355; 4.355; 4.355 90; 90; 90 | 82.597 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2385 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006768 | CIF | Mg O | F m -3 m | 4.212; 4.212; 4.212 90; 90; 90 | 74.725 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006769 | CIF | Mg O | F m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.458 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1474 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006770 | CIF | Mg O | F m -3 m | 4.297; 4.297; 4.297 90; 90; 90 | 79.341 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1664 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006771 | CIF | Mg O | F m -3 m | 4.305; 4.305; 4.305 90; 90; 90 | 79.785 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006772 | CIF | Mg O | F m -3 m | 4.31; 4.31; 4.31 90; 90; 90 | 80.063 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006773 | CIF | Mg O | F m -3 m | 4.322; 4.322; 4.322 90; 90; 90 | 80.734 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006774 | CIF | Mg O | F m -3 m | 4.324; 4.324; 4.324 90; 90; 90 | 80.846 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006775 | CIF | Mg O | F m -3 m | 4.343; 4.343; 4.343 90; 90; 90 | 81.916 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006776 | CIF | Mg O | F m -3 m | 4.352; 4.352; 4.352 90; 90; 90 | 82.426 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006777 | CIF | Mg O | F m -3 m | 4.358; 4.358; 4.358 90; 90; 90 | 82.768 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006778 | CIF | Mg O | F m -3 m | 4.371; 4.371; 4.371 90; 90; 90 | 83.511 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006779 | CIF | Mg O | F m -3 m | 4.381; 4.381; 4.381 90; 90; 90 | 84.085 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006780 | CIF | Mg O | F m -3 m | 4.396; 4.396; 4.396 90; 90; 90 | 84.952 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006781 | CIF | Mg O | F m -3 m | 4.403; 4.403; 4.403 90; 90; 90 | 85.358 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2873 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006782 | CIF | Mg O | F m -3 m | 4.408; 4.408; 4.408 90; 90; 90 | 85.649 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006783 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3327; 8.3327; 8.3327 90; 90; 90 | 578.572 | Tabira, Y.; Withers, R. L. Cation ordering in NiAl2O4 spinel by a 111 systematic row CBED technique Sample: picrochromite Physics and Chemistry of Minerals, 1999, 27, 112-118 |
| 9006784 | CIF | Mg O | F m -3 m | 4.2131; 4.2131; 4.2131 90; 90; 90 | 74.783 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006785 | CIF | Mg O | F m -3 m | 4.2136; 4.2136; 4.2136 90; 90; 90 | 74.81 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at the end of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006786 | CIF | Mg O | F m -3 m | 4.1899; 4.1899; 4.1899 90; 90; 90 | 73.555 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 2.65 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006787 | CIF | Mg O | F m -3 m | 4.1942; 4.1942; 4.1942 90; 90; 90 | 73.781 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 373 K, P = 2.68 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006788 | CIF | Mg O | F m -3 m | 4.1988; 4.1988; 4.1988 90; 90; 90 | 74.025 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 473 K, P = 2.62 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006789 | CIF | Mg O | F m -3 m | 4.2039; 4.2039; 4.2039 90; 90; 90 | 74.295 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 573 K, P = 2.66 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006790 | CIF | Mg O | F m -3 m | 4.2081; 4.2081; 4.2081 90; 90; 90 | 74.517 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 673 K, P = 2.66 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006791 | CIF | Mg O | F m -3 m | 4.2143; 4.2143; 4.2143 90; 90; 90 | 74.847 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 773 K, P = 2.61 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006792 | CIF | Mg O | F m -3 m | 4.2202; 4.2202; 4.2202 90; 90; 90 | 75.162 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 873 K, P = 2.64 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006793 | CIF | Mg O | F m -3 m | 4.2251; 4.2251; 4.2251 90; 90; 90 | 75.424 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 973 K, P = 2.67 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006794 | CIF | Mg O | F m -3 m | 4.2322; 4.2322; 4.2322 90; 90; 90 | 75.805 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 1073 K, P = 2.63 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006795 | CIF | Mg O | F m -3 m | 4.2128; 4.2128; 4.2128 90; 90; 90 | 74.767 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006796 | CIF | Mg O | F m -3 m | 4.2133; 4.2133; 4.2133 90; 90; 90 | 74.794 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at end of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006797 | CIF | Mg O | F m -3 m | 4.1674; 4.1674; 4.1674 90; 90; 90 | 72.376 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006798 | CIF | Mg O | F m -3 m | 4.1697; 4.1697; 4.1697 90; 90; 90 | 72.496 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 373 K, P = 5.47 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006799 | CIF | Mg O | F m -3 m | 4.1749; 4.1749; 4.1749 90; 90; 90 | 72.768 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 473 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006800 | CIF | Mg O | F m -3 m | 4.1801; 4.1801; 4.1801 90; 90; 90 | 73.04 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 573 K, P = 5.43 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006801 | CIF | Mg O | F m -3 m | 4.1842; 4.1842; 4.1842 90; 90; 90 | 73.255 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 673 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006802 | CIF | Mg O | F m -3 m | 4.1894; 4.1894; 4.1894 90; 90; 90 | 73.528 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 773 K, P = 5.39 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006803 | CIF | Mg O | F m -3 m | 4.1948; 4.1948; 4.1948 90; 90; 90 | 73.813 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 873 K, P = 5.42 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006804 | CIF | Mg O | F m -3 m | 4.2005; 4.2005; 4.2005 90; 90; 90 | 74.114 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 973 K, P = 5.42 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006805 | CIF | Mg O | F m -3 m | 4.2052; 4.2052; 4.2052 90; 90; 90 | 74.364 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 1073 K, P = 5.40 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006806 | CIF | Mg O | F m -3 m | 4.2126; 4.2126; 4.2126 90; 90; 90 | 74.757 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006808 | CIF | Mg O | F m -3 m | 4.1451; 4.1451; 4.1451 90; 90; 90 | 71.221 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006809 | CIF | Mg O | F m -3 m | 4.1476; 4.1476; 4.1476 90; 90; 90 | 71.349 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 373 K, P = 8.24 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006810 | CIF | Mg O | F m -3 m | 4.1515; 4.1515; 4.1515 90; 90; 90 | 71.551 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 473 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006811 | CIF | Mg O | F m -3 m | 4.1559; 4.1559; 4.1559 90; 90; 90 | 71.779 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 573 K, P = 8.25 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006812 | CIF | Mg O | F m -3 m | 4.1605; 4.1605; 4.1605 90; 90; 90 | 72.017 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 673 K, P = 8.20 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006813 | CIF | Mg O | F m -3 m | 4.1655; 4.1655; 4.1655 90; 90; 90 | 72.277 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 773 K, P = 8.20 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006814 | CIF | Mg O | F m -3 m | 4.1693; 4.1693; 4.1693 90; 90; 90 | 72.475 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 873 K, P = 8.19 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006815 | CIF | Mg O | F m -3 m | 4.1752; 4.1752; 4.1752 90; 90; 90 | 72.783 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 973 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006816 | CIF | Mg O | F m -3 m | 4.1789; 4.1789; 4.1789 90; 90; 90 | 72.977 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 1073 K, P = 8.19 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006817 | CIF | Ga2 Mg O4 | F d -3 m :2 | 8.2891; 8.2891; 8.2891 90; 90; 90 | 569.537 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM808, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006818 | CIF | Ga1.8 Ge0.1 Mg1.1 O4 | F d -3 m :2 | 8.2984; 8.2984; 8.2984 90; 90; 90 | 571.456 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM801, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006819 | CIF | Ga1.6 Ge0.2 Mg1.2 O4 | F d -3 m :2 | 8.3007; 8.3007; 8.3007 90; 90; 90 | 571.932 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM802, quenched from T = 1401 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006820 | CIF | Ga1.5 Ge0.25 Mg1.25 O4 | F d -3 m :2 | 8.3026; 8.3026; 8.3026 90; 90; 90 | 572.325 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM813, quenched from T = 1400 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006821 | CIF | Ga Ge0.5 Mg1.5 O4 | I m m a | 5.8236; 11.8162; 8.3304 90; 90; 90 | 573.238 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM812, beta-Mg3Ga2GeO8 spinelloid, quenched from T = 1350 C Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006822 | CIF | H6 Mg7 O14 Si2 | P 63 | 7.8563; 7.8563; 9.5642 90; 90; 120 | 511.229 | Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 225-233 |
| 9006823 | CIF | H6 Mg7 O14 Si2 | P 63 | 7.7972; 7.7972; 9.5071 90; 90; 120 | 500.56 | Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 3.2 GPa Physics and Chemistry of Minerals, 2000, 27, 225-233 |
| 9006824 | CIF | Co0.754 Ni0.792 O4 Si Zn0.454 | P b n m | 4.7564; 10.2283; 5.9696 90; 90; 90 | 290.42 | Tsukimura, K.; Sasaki, S. Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction Physics and Chemistry of Minerals, 2000, 27, 234-241 |
| 9006825 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.14; 8.911; 19.38 90; 94.62; 90 | 884.769 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006826 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.152; 8.941; 19.459 90; 94.26; 90 | 893.884 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006827 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.173; 8.985; 19.553 90; 93.58; 90 | 907.038 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006828 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.19; 9.011; 19.603 90; 92.96; 90 | 915.552 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006829 | CIF | Al3 Na O11 Si3 | C 1 2/c 1 | 5.182; 9.117; 19.55 90; 92.7; 90 | 922.601 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006830 | CIF | Fe3 H2 O10 P2 | P 1 21/n 1 | 7.3294; 7.4921; 7.4148 90; 118.43; 90 | 358.061 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 298 K Physics and Chemistry of Minerals, 2000, 27, 419-429 |
| 9006831 | CIF | Fe3 H2 O10 P2 | P 1 21/n 1 | 7.3065; 7.5026; 7.4105 90; 118.49; 90 | 357.033 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 110 K Physics and Chemistry of Minerals, 2000, 27, 419-429 |
| 9006832 | CIF | Ca H2 O2 | P -3 m 1 | 3.5682; 3.5682; 4.8625 90; 90; 120 | 53.615 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006833 | CIF | Ca H2 O2 | P -3 m 1 | 3.5338; 3.5338; 4.712 90; 90; 120 | 50.959 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006834 | CIF | Ca H2 O2 | P -3 m 1 | 3.5104; 3.5104; 4.6294 90; 90; 120 | 49.405 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006835 | CIF | Ca H2 O2 | P -3 m 1 | 3.4806; 3.4806; 4.5352 90; 90; 120 | 47.581 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006836 | CIF | Ca H2 O2 | P -3 m 1 | 3.4575; 3.4575; 4.451 90; 90; 120 | 46.08 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006837 | CIF | Ca H2 O2 | P -3 m 1 | 3.442; 3.442; 4.4053 90; 90; 120 | 45.199 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006838 | CIF | C Ba O3 | P m c n | 5.316; 8.892; 6.428 90; 90; 90 | 303.851 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006839 | CIF | C Ba O3 | P m c n | 5.3; 8.868; 6.318 90; 90; 90 | 296.949 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.26 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006840 | CIF | C Ba O3 | P m c n | 5.292; 8.856; 6.246 90; 90; 90 | 292.725 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.98 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006841 | CIF | C Ba O3 | P m c n | 5.282; 8.843; 6.148 90; 90; 90 | 287.165 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 2.95 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006842 | CIF | C Ba O3 | P m c n | 5.274; 8.838; 6.06 90; 90; 90 | 282.466 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 3.94 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006843 | CIF | C Ba O3 | P m c n | 5.269; 8.838; 5.999 90; 90; 90 | 279.358 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006844 | CIF | C Ba O3 | P m c n | 5.26; 8.846; 5.895 90; 90; 90 | 274.294 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006845 | CIF | C Ba O3 | P m c n | 5.255; 8.852; 5.838 90; 90; 90 | 271.568 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006846 | CIF | C Ba O3 | P m c n | 5.251; 8.868; 5.762 90; 90; 90 | 268.313 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006847 | CIF | C Ba O3 | P -3 1 c | 5.258; 5.258; 5.64 90; 90; 120 | 135.036 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006848 | CIF | H0.3 Mg1.89 O4 Si0.98 | F d -3 m :2 | 8.0693; 8.0693; 8.0693 90; 90; 90 | 525.421 | Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtami, E. Structure and cation disorder of hydrous ringwoodite, gamma-Mg1.89Si0.98H0.30O4 Physics and Chemistry of Minerals, 2000, 27, 474-479 |
| 9006849 | CIF | Ge O2 | P 42/m n m | 4.3966; 4.3966; 2.8626 90; 90; 90 | 55.334 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006850 | CIF | Ge O2 | P 42/m n m | 4.3751; 4.3751; 2.8511 90; 90; 90 | 54.574 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006851 | CIF | Ge O2 | P 42/m n m | 4.3553; 4.3553; 2.8463 90; 90; 90 | 53.99 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006852 | CIF | Ge O2 | P 42/m n m | 4.3417; 4.3417; 2.8407 90; 90; 90 | 53.548 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006853 | CIF | Ge O2 | P 42/m n m | 4.334; 4.334; 2.8376 90; 90; 90 | 53.3 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006854 | CIF | Ge O2 | P 42/m n m | 4.3349; 4.3349; 2.8424 90; 90; 90 | 53.413 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006855 | CIF | Ge O2 | P 42/m n m | 4.298; 4.298; 2.8295 90; 90; 90 | 52.269 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006856 | CIF | Ge O2 | P 42/m n m | 4.2835; 4.2835; 2.8193 90; 90; 90 | 51.73 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006857 | CIF | Ge O2 | P 42/m n m | 4.263; 4.263; 2.8148 90; 90; 90 | 51.154 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006858 | CIF | Ge O2 | P n n m | 4.2841; 4.2098; 2.8089 90; 90; 90 | 50.659 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006859 | CIF | Ge O2 | P n n m | 4.2852; 4.1959; 2.8062 90; 90; 90 | 50.456 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006860 | CIF | Ge O2 | P n n m | 4.2866; 4.1742; 2.7995 90; 90; 90 | 50.092 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006861 | CIF | Ge O2 | P n n m | 4.2834; 4.1508; 2.7941 90; 90; 90 | 49.678 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006862 | CIF | Ge O2 | P n n m | 4.2814; 4.1424; 2.7919 90; 90; 90 | 49.515 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006863 | CIF | La0.25 Na0.25 O3 Sr0.5 Ti | I 4/m c m | 5.49755; 5.49755; 7.7881 90; 90; 90 | 235.38 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: synchrotron XRD data Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006864 | CIF | O3 Sr Ti | P m -3 m | 3.90528; 3.90528; 3.90528 90; 90; 90 | 59.56 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.00 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006865 | CIF | La0.05 Na0.05 O3 Sr0.9 Ti | P m -3 m | 3.90427; 3.90427; 3.90427 90; 90; 90 | 59.514 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.05 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006866 | CIF | La0.1 Na0.1 O3 Sr0.8 Ti | P m -3 m | 3.9017; 3.9017; 3.9017 90; 90; 90 | 59.397 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.10 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006867 | CIF | La0.15 Na0.15 O3 Sr0.7 Ti | I 4/m c m | 5.5116; 5.5116; 7.8036 90; 90; 90 | 237.056 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.15 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006868 | CIF | La0.2 Na0.2 O3 Sr0.6 Ti | I 4/m c m | 5.5073; 5.5073; 7.8018 90; 90; 90 | 236.631 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.20 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006869 | CIF | La0.25 Na0.25 O3 Sr0.5 Ti | I 4/m c m | 5.5016; 5.5016; 7.7976 90; 90; 90 | 236.015 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.25 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006870 | CIF | La0.3 Na0.3 O3 Sr0.4 Ti | I 4/m c m | 5.5025; 5.5025; 7.7701 90; 90; 90 | 235.259 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.30 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006871 | CIF | La0.35 Na0.35 O3 Sr0.3 Ti | I 4/m c m | 5.4912; 5.4912; 7.7839 90; 90; 90 | 234.71 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.35 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006872 | CIF | La0.4 Na0.4 O3 Sr0.2 Ti | R -3 c :H | 5.4882; 5.4882; 13.442 90; 90; 120 | 350.634 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.40 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006873 | CIF | La0.45 Na0.45 O3 Sr0.1 Ti | R -3 c :H | 5.4855; 5.4855; 13.44 90; 90; 120 | 350.237 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.45 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006874 | CIF | La0.5 Na0.5 O3 Ti | R -3 c :H | 5.482; 5.482; 13.4104 90; 90; 120 | 349.02 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.50 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006875 | CIF | Fe Mg O4 Si | P b n m | 4.8025; 10.3648; 6.0529 90; 90; 90 | 301.295 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006876 | CIF | Fe Mg O4 Si | P b n m | 4.8065; 10.3759; 6.0609 90; 90; 90 | 302.268 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006877 | CIF | Fe Mg O4 Si | P b n m | 4.8106; 10.3863; 6.0682 90; 90; 90 | 303.194 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006878 | CIF | Fe Mg O4 Si | P b n m | 4.8126; 10.3916; 6.0721 90; 90; 90 | 303.669 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006879 | CIF | Fe Mg O4 Si | P b n m | 4.8147; 10.3971; 6.076 90; 90; 90 | 304.158 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006880 | CIF | Fe Mg O4 Si | P b n m | 4.8168; 10.4029; 6.08 90; 90; 90 | 304.661 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006881 | CIF | Fe Mg O4 Si | P b n m | 4.819; 10.4091; 6.0841 90; 90; 90 | 305.187 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006882 | CIF | Fe Mg O4 Si | P b n m | 4.8212; 10.4148; 6.0882 90; 90; 90 | 305.7 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006883 | CIF | Fe Mg O4 Si | P b n m | 4.8233; 10.4211; 6.0923 90; 90; 90 | 306.224 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006884 | CIF | Fe Mg O4 Si | P b n m | 4.8276; 10.4332; 6.1001 90; 90; 90 | 307.246 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006885 | CIF | Fe Mg O4 Si | P b n m | 4.8321; 10.4453; 6.1078 90; 90; 90 | 308.277 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006886 | CIF | Fe Mg O4 Si | P b n m | 4.8341; 10.4515; 6.1115 90; 90; 90 | 308.775 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006887 | CIF | Fe Mg O4 Si | P b n m | 4.8363; 10.4582; 6.1155 90; 90; 90 | 309.316 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006888 | CIF | Fe Mg O4 Si | P b n m | 4.8426; 10.481; 6.1284 90; 90; 90 | 311.049 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006889 | CIF | Fe Mg O4 Si | P b n m | 4.8472; 10.4955; 6.1368 90; 90; 90 | 312.202 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006890 | CIF | Fe Mg O4 Si | P b n m | 4.8488; 10.5009; 6.1399 90; 90; 90 | 312.624 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006891 | CIF | Fe Mg O4 Si | P b n m | 4.8494; 10.5023; 6.1409 90; 90; 90 | 312.755 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006892 | CIF | Fe Mg O4 Si | P b n m | 4.8497; 10.5034; 6.1418 90; 90; 90 | 312.853 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006893 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.4412; 8.4412; 8.4412 90; 90; 90 | 601.468 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006894 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.4129; 8.4129; 8.4129 90; 90; 90 | 595.439 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006895 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3731; 8.3731; 8.3731 90; 90; 90 | 587.028 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006896 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3603; 8.3603; 8.3603 90; 90; 90 | 584.34 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 5.5 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006897 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.347; 8.347; 8.347 90; 90; 90 | 581.556 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 6.8 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006898 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3177; 8.3177; 8.3177 90; 90; 90 | 575.453 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 9.0 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006899 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3069; 8.3069; 8.3069 90; 90; 90 | 573.214 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 10.2 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006900 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2884; 8.2884; 8.2884 90; 90; 90 | 569.393 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 11.5 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006901 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2719; 8.2719; 8.2719 90; 90; 90 | 565.999 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 12.9 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006902 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2634; 8.2634; 8.2634 90; 90; 90 | 564.256 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 14.2 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006903 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.244; 8.244; 8.244 90; 90; 90 | 560.291 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 16.0 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006904 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2289; 8.2289; 8.2289 90; 90; 90 | 557.218 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 17.8 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006905 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2151; 8.2151; 8.2151 90; 90; 90 | 554.42 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 19.7 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006906 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.1939; 8.1939; 8.1939 90; 90; 90 | 550.138 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 22.1 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006907 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.1758; 8.1758; 8.1758 90; 90; 90 | 546.501 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 24.4 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006908 | CIF | Al H O2 | P 21 n m | 4.7134; 4.2241; 2.83252 90; 90; 90 | 56.395 | Suzuki, A.; Ohtani, E.; Kamada, T. A new hydrous phase delta-AlOOH synthesized at 21 GPa and 1000 C Physics and Chemistry of Minerals, 2000, 27, 689-693 |
| 9006909 | CIF | Al3.844 Fe0.857 H4 Mg0.598 Mn0.701 O14 Si2 | P -1 | 5.4744; 5.4766; 9.1505 83.53; 76.68; 60.06 | 231.335 | Koch-Muller M; Kahlenberg, V.; Schmidt, C.; Wirth, R. Location of OH groups and oxidation processes in triclinic chloritoid Physics and Chemistry of Minerals, 2000, 27, 703-712 |
| 9006910 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.4628; 8.3882; 5.2186 90; 110.187; 90 | 388.785 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006911 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.3895; 8.324; 5.1865 90; 110.023; 90 | 380.865 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006912 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.3114; 8.3614; 5.11 90; 109.274; 90 | 375.547 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.342 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006913 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.2007; 8.2656; 5.024 90; 108.91; 90 | 361.451 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 8.835 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006914 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.7969; 8.9459; 5.3581 90; 110.376; 90 | 440.212 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006915 | CIF | Li O6 Sc Si2 | P 1 21/c 1 | 9.6937; 8.8958; 5.3047 90; 109.992; 90 | 429.876 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 2.113 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006916 | CIF | Li O6 Sc Si2 | P 1 21/c 1 | 9.5954; 8.8304; 5.2448 90; 109.601; 90 | 418.646 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.804 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006917 | CIF | O3 Si Zn | C 1 2/c 1 | 9.7633; 9.1598; 5.2889 90; 111.294; 90 | 440.695 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006918 | CIF | O3 Si Zn | P 1 21/c 1 | 9.5781; 8.8905; 5.1798 90; 109.443; 90 | 415.928 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.258 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006919 | CIF | O3 Si Zn | C 1 2/c 1 | 9.4098; 8.8327; 4.98 90; 103.906; 90 | 401.776 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006920 | CIF | Fe3 O4 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006921 | CIF | Fe2.91 O4 Si0.09 | F d -3 m :1 | 8.392; 8.392; 8.392 90; 90; 90 | 591.012 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006922 | CIF | Fe2.719 O4 Si0.289 | F d -3 m :1 | 8.374; 8.374; 8.374 90; 90; 90 | 587.217 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006923 | CIF | Fe2.25 O4 Si0.75 | F d -3 m :1 | 8.286; 8.286; 8.286 90; 90; 90 | 568.898 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006924 | CIF | Fe2.08 O4 Si0.92 | F d -3 m :1 | 8.256; 8.256; 8.256 90; 90; 90 | 562.742 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006925 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2374; 8.2374; 8.2374 90; 90; 90 | 558.947 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006926 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8444; 7.8444; 5.0265 90; 90; 90 | 309.304 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006927 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8507; 7.8507; 5.0281 90; 90; 90 | 309.899 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 393 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006928 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8563; 7.8563; 5.0294 90; 90; 90 | 310.422 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 468 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006929 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.859; 7.859; 5.026 90; 90; 90 | 310.425 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 493 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006930 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8591; 7.8591; 5.0258 90; 90; 90 | 310.421 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006931 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8615; 7.8615; 5.0268 90; 90; 90 | 310.672 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 533 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006932 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8656; 7.8656; 5.0289 90; 90; 90 | 311.126 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006933 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8732; 7.8732; 5.0336 90; 90; 90 | 312.019 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006934 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8815; 7.8815; 5.0387 90; 90; 90 | 312.994 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006935 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8348; 7.8348; 5.0087 90; 90; 90 | 307.454 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006936 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8387; 7.8387; 5.0079 90; 90; 90 | 307.712 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 348 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006937 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8387; 7.8387; 5.0072 90; 90; 90 | 307.668 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.4 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006938 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8398; 7.8398; 5.0058 90; 90; 90 | 307.669 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.7 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006939 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8436; 7.8436; 5.007 90; 90; 90 | 308.041 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 413 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006940 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.847; 7.847; 5.0097 90; 90; 90 | 308.474 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 463 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006941 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8509; 7.8509; 5.0127 90; 90; 90 | 308.966 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 513 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006942 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8679; 7.8679; 5.0144 90; 90; 90 | 310.411 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006943 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8743; 7.8743; 5.0155 90; 90; 90 | 310.984 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 383 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006944 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8776; 7.8776; 5.0153 90; 90; 90 | 311.232 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 423 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006945 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8868; 7.8868; 5.0171 90; 90; 90 | 312.072 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006946 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8855; 7.8855; 5.017 90; 90; 90 | 311.963 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 523 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006947 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8859; 7.8859; 5.0179 90; 90; 90 | 312.05 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 543 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006948 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8875; 7.8875; 5.0191 90; 90; 90 | 312.252 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006949 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8958; 7.8958; 5.0223 90; 90; 90 | 313.109 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006950 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8989; 7.8989; 5.0237 90; 90; 90 | 313.442 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006951 | CIF | Fe2 Mg O4 | P b c m | 2.7392; 9.2; 9.283 90; 90; 90 | 233.938 | Andrault, D.; Bolfan-Casanova N High-pressure phase transformations in the MgFe2O4 and Fe2O3-MgSiO3 systems Sample refined as a CaMn2O4-type phase at P = 37.3 GPa Physics and Chemistry of Minerals, 2001, 28, 211-217 |
| 9006952 | CIF | Ca5 F O12 P3 | P 63/m | 9.375; 9.375; 6.887 90; 90; 120 | 524.208 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006953 | CIF | Ca5 F O12 P3 | P 63/m | 9.268; 9.268; 6.834 90; 90; 120 | 508.367 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 3.04 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006954 | CIF | Ca5 F O12 P3 | P 63/m | 9.224; 9.224; 6.805 90; 90; 120 | 501.415 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006955 | CIF | F3 Mg Na | P b n m | 5.3607; 5.4873; 7.6662 90; 90; 90 | 225.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006956 | CIF | F3 Mg Na | P b n m | 5.365; 5.492; 7.674 90; 90; 90 | 226.111 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006957 | CIF | F3 K0.18 Mg Na0.82 | P b n m | 5.4486; 5.5101; 7.7623 90; 90; 90 | 233.042 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006958 | CIF | F3 K0.5 Mg Na0.5 | P 4/m b m | 5.566; 5.566; 3.953 90; 90; 90 | 122.465 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006959 | CIF | F3 K0.5 Mg Na0.5 | P m -3 m | 3.9354; 3.9354; 3.9354 90; 90; 90 | 60.949 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006960 | CIF | F3 K0.56 Mg Na0.44 | P m -3 m | 3.9494; 3.9492; 3.9492 90; 90; 90 | 61.596 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006961 | CIF | F3 K0.6 Mg Na0.4 | P m -3 m | 3.9545; 3.9545; 3.9545 90; 90; 90 | 61.841 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006962 | CIF | F3 K0.67 Mg Na0.33 | P m -3 m | 3.9622; 3.9622; 3.9622 90; 90; 90 | 62.203 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006963 | CIF | F3 K0.7 Mg Na0.3 | P m -3 m | 3.9659; 3.9659; 3.9659 90; 90; 90 | 62.377 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006964 | CIF | F3 K0.78 Mg Na0.22 | P m -3 m | 3.9742; 3.9742; 3.9742 90; 90; 90 | 62.77 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006965 | CIF | F3 K0.89 Mg Na0.11 | P m -3 m | 3.9824; 3.9824; 3.9824 90; 90; 90 | 63.159 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006966 | CIF | F3 K Mg | P m -3 m | 3.9897; 3.9897; 3.9897 90; 90; 90 | 63.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006967 | CIF | O2 Si | C 1 21 1 | 8.756; 5.0108; 8.2153 90; 90.2825; 90 | 360.438 | Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic Physics and Chemistry of Minerals, 2001, 28, 313-321 |
| 9006968 | CIF | O2 Si | P 21 21 21 | 26.1753; 4.98437; 8.2006 90; 90; 90 | 1069.91 | Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C Physics and Chemistry of Minerals, 2001, 28, 313-321 |
| 9006969 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.6223; 8.6638; 5.2655 90; 109.95; 90 | 412.62 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006970 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.635; 8.665; 5.275 90; 110; 90 | 413.836 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006971 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.684; 8.661; 5.292 90; 110.12; 90 | 416.77 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006972 | CIF | N O P | I -4 2 d | 4.61865; 4.61865; 6.97882 90; 90; 90 | 148.872 | Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type Physics and Chemistry of Minerals, 2001, 28, 388-398 |
| 9006973 | CIF | N O P | P 32 2 1 | 4.757; 4.757; 5.246 90; 90; 120 | 102.808 | Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type Physics and Chemistry of Minerals, 2001, 28, 388-398 |
| 9006974 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.07894; 5.07894; 13.9269 90; 90; 120 | 311.122 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006975 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.0845; 5.0845; 13.9353 90; 90; 120 | 311.992 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006976 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09101; 5.09101; 13.9543 90; 90; 120 | 313.218 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006977 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09641; 5.09641; 13.9695 90; 90; 120 | 314.225 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006978 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09689; 5.09689; 13.9709 90; 90; 120 | 314.315 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006979 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10042; 5.10042; 13.9775 90; 90; 120 | 314.9 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006980 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10401; 5.10401; 13.9829 90; 90; 120 | 315.465 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006981 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10777; 5.10777; 13.9886 90; 90; 120 | 316.059 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006982 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11145; 5.11145; 13.9938 90; 90; 120 | 316.632 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006983 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.1131; 5.1131; 13.9964 90; 90; 120 | 316.895 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006984 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11492; 5.11492; 13.9982 90; 90; 120 | 317.162 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006985 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11667; 5.11667; 14.0008 90; 90; 120 | 317.438 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006986 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11842; 5.11842; 14.0031 90; 90; 120 | 317.707 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 793 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006987 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.12049; 5.12049; 14.0057 90; 90; 120 | 318.023 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 818 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006988 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.12187; 5.12187; 14.0077 90; 90; 120 | 318.24 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 844 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006989 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.1271; 5.1271; 14.0198 90; 90; 120 | 319.166 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 921 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006990 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.13219; 5.13219; 14.0326 90; 90; 120 | 320.092 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 999 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006991 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.1188; 5.1188; 14.002 90; 90; 120 | 317.729 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 795 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006992 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10615; 5.10615; 13.9817 90; 90; 120 | 315.702 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 594 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006993 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09407; 5.09407; 13.9592 90; 90; 120 | 313.705 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 392 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006994 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.08205; 5.08205; 13.939 90; 90; 120 | 311.774 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006995 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.08175; 5.08175; 13.9383 90; 90; 120 | 311.722 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 209 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006996 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.08755; 5.08755; 13.9485 90; 90; 120 | 312.662 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 301 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006997 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.09392; 5.09392; 13.9672 90; 90; 120 | 313.866 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 398 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006998 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.09968; 5.09968; 13.9803 90; 90; 120 | 314.871 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 497 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006999 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.10668; 5.10668; 13.9928 90; 90; 120 | 316.019 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 597 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007000 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11451; 5.11451; 14.0061 90; 90; 120 | 317.29 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 697 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007001 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11897; 5.11897; 14.0135 90; 90; 120 | 318.011 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 745 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007002 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12327; 5.12327; 14.0202 90; 90; 120 | 318.698 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 794 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007003 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12539; 5.12539; 14.0237 90; 90; 120 | 319.041 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 818 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007004 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12732; 5.12732; 14.0255 90; 90; 120 | 319.323 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 843 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007005 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1294; 5.1294; 14.0271 90; 90; 120 | 319.618 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 868 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007006 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.13122; 5.13122; 14.0301 90; 90; 120 | 319.914 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007007 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13336; 5.13336; 14.0327 90; 90; 120 | 320.24 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 918 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007008 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.1353; 5.1353; 14.0372 90; 90; 120 | 320.585 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 945 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007009 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13927; 5.13927; 14.0457 90; 90; 120 | 321.275 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 994 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007010 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1322; 5.1322; 14.0317 90; 90; 120 | 320.072 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007011 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12512; 5.12512; 14.0236 90; 90; 120 | 319.006 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 793 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007012 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11249; 5.11249; 14.0019 90; 90; 120 | 316.944 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 592 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007013 | CIF | C2 H2 Cu3 O8 | P 1 21/c 1 | 5.011; 5.85; 10.353 90; 92.41; 90 | 303.223 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B. The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered Physics and Chemistry of Minerals, 2001, 28, 498-507 |
| 9007014 | CIF | Al9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9 | P 63 | 22.161; 22.161; 5.358 90; 90; 120 | 2278.83 | Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G. Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations Physics and Chemistry of Minerals, 2001, 28, 509-522 |
| 9007015 | CIF | Fe2.88 H5.83 K0.81 O13.64 S2 | R -3 m :H | 7.311; 7.311; 17.175 90; 90; 120 | 795.025 | Becker, U.; Gasharova, B. AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral Physics and Chemistry of Minerals, 2001, 28, 545-556 |
| 9007016 | CIF | Mg O3 Si | C 1 2/c 1 | 9.869; 9.059; 5.334 90; 109.91; 90 | 448.373 | Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals, 2001, 28, 591-599 |
| 9007017 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.09117; 8.09117; 8.09117 90; 90; 90 | 529.705 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007018 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08843; 8.08843; 8.08843 90; 90; 90 | 529.167 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007019 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08318; 8.08318; 8.08318 90; 90; 90 | 528.137 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007020 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07922; 8.07922; 8.07922 90; 90; 90 | 527.361 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007021 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07098; 8.07098; 8.07098 90; 90; 90 | 525.749 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007022 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0629; 8.0629; 8.0629 90; 90; 90 | 524.172 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007023 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0532; 8.0532; 8.0532 90; 90; 90 | 522.282 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 3.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007024 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0334; 8.0334; 8.0334 90; 90; 90 | 518.44 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007025 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.01869; 8.01869; 8.01869 90; 90; 90 | 515.597 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 6.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007026 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.99606; 7.99606; 7.99606 90; 90; 90 | 511.244 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 8.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007027 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.97037; 7.97037; 7.97037 90; 90; 90 | 506.332 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 10.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007028 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.95609; 7.95609; 7.95609 90; 90; 90 | 503.615 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 12.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007029 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.94532; 7.94532; 7.94532 90; 90; 90 | 501.573 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 13.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007030 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9364; 7.9364; 7.9364 90; 90; 90 | 499.886 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 14.5 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007031 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.92472; 7.92472; 7.92472 90; 90; 90 | 497.682 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 15.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007032 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.91769; 7.91769; 7.91769 90; 90; 90 | 496.359 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 16.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007033 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.909; 7.909; 7.909 90; 90; 90 | 494.726 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 17.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007034 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9035; 7.9035; 7.9035 90; 90; 90 | 493.695 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 18.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007035 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8909; 7.8909; 7.8909 90; 90; 90 | 491.337 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 19.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007036 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8837; 7.8837; 7.8837 90; 90; 90 | 489.993 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007037 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8769; 7.8769; 7.8769 90; 90; 90 | 488.727 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007038 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8629; 7.8629; 7.8629 90; 90; 90 | 486.125 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 23.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007039 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8523; 7.8523; 7.8523 90; 90; 90 | 484.162 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 25.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007040 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8389; 7.8389; 7.8389 90; 90; 90 | 481.687 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 27.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007041 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8231; 7.8231; 7.8231 90; 90; 90 | 478.781 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 29.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007042 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8083; 7.8083; 7.8083 90; 90; 90 | 476.069 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 32.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007043 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 35.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007044 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.762; 7.762; 7.762 90; 90; 90 | 467.65 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 39.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007045 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.7452; 7.7452; 7.7452 90; 90; 90 | 464.62 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 42.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007046 | CIF | Fe2 O4 Si | P n m a | 10.4597; 6.0818; 4.815 90; 90; 90 | 306.3 | Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G. The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K Physics and Chemistry of Minerals, 2002, 29, 112-121 |
| 9007047 | CIF | Fe Si | P 21 3 | 4.5507; 4.5507; 4.5507 90; 90; 90 | 94.24 | Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals, 2002, 29, 132-139 |
| 9007048 | CIF | S3 Sb2 | P n m a | 11.292; 3.828; 11.205 90; 90; 90 | 484.345 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007049 | CIF | S3 Sb2 | P n m a | 11.299; 3.828; 11.214 90; 90; 90 | 485.034 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007050 | CIF | S3 Sb2 | P n m a | 11.305; 3.836; 11.223 90; 90; 90 | 486.696 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007051 | CIF | S3 Sb2 | P n m a | 11.314; 3.837; 11.234 90; 90; 90 | 487.688 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007052 | CIF | Ca0.107 Fe0.416 Mg0.463 Mn0.014 O3 Si | P 1 21/c 1 | 9.719; 8.947; 5.251 90; 108.49; 90 | 433.035 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007053 | CIF | Ca0.106 Fe0.419 Mg0.461 Mn0.014 O3 Si | P 1 21/c 1 | 9.801; 9.008; 5.296 90; 109.01; 90 | 442.07 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007054 | CIF | Ca0.107 Fe0.416 Mg0.464 Mn0.014 O3 Si | P 1 21/c 1 | 9.824; 9.017; 5.309 90; 109.19; 90 | 444.155 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007055 | CIF | Ca0.107 Fe0.417 Mg0.462 Mn0.014 O3 Si | P 1 21/c 1 | 9.84; 9.021; 5.3184 90; 109.35; 90 | 445.429 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007056 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007057 | CIF | Cu H2 O4 Si | R -3 :R | 8.819; 8.819; 8.819 111.7; 111.7; 111.7 | 479.521 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O Physics and Chemistry of Minerals, 2002, 29, 430-438 |
| 9007058 | CIF | Mg O | F m -3 m | 4.2122; 4.2122; 4.2122 90; 90; 90 | 74.736 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 9007059 | CIF | Fe0.037 Mg0.963 O | F m -3 m | 4.2163; 4.2163; 4.2163 90; 90; 90 | 74.954 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 9007060 | CIF | Ca F2 | F m -3 m | 5.4631; 5.4631; 5.4631 90; 90; 90 | 163.049 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007061 | CIF | Ca F2 | F m -3 m | 5.4066; 5.4066; 5.4066 90; 90; 90 | 158.042 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007062 | CIF | Ca F2 | F m -3 m | 5.3604; 5.3604; 5.3604 90; 90; 90 | 154.025 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007063 | CIF | Ca F2 | F m -3 m | 5.3485; 5.3485; 5.3485 90; 90; 90 | 153.002 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007064 | CIF | Ca F2 | F m -3 m | 5.322; 5.322; 5.322 90; 90; 90 | 150.739 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007065 | CIF | Ca F2 | F m -3 m | 5.3043; 5.3043; 5.3043 90; 90; 90 | 149.24 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007066 | CIF | Ca F2 | F m -3 m | 5.2991; 5.2991; 5.2991 90; 90; 90 | 148.801 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007067 | CIF | Ca F2 | F m -3 m | 5.2914; 5.2914; 5.2914 90; 90; 90 | 148.153 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007068 | CIF | Ca F2 | F m -3 m | 5.2812; 5.2812; 5.2812 90; 90; 90 | 147.298 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007069 | CIF | Ca F2 | F m -3 m | 5.2786; 5.2786; 5.2786 90; 90; 90 | 147.081 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003. Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007070 | CIF | Ca F2 | F m -3 m | 5.2695; 5.2695; 5.2695 90; 90; 90 | 146.322 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007071 | CIF | Ca F2 | F m -3 m | 5.2645; 5.2645; 5.2645 90; 90; 90 | 145.905 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007072 | CIF | Na2 O5 Si2 | P 1 21/c 1 | 4.8521; 23.9793; 8.141 90; 90.15; 90 | 947.202 | Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B. Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR Physics and Chemistry of Minerals, 2002, 29, 477-484 |
| 9007073 | CIF | Al0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039 | I a -3 d | 12.124; 12.124; 12.124 90; 90; 90 | 1782.12 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007074 | CIF | Al0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028 | I a -3 d | 12.127; 12.127; 12.127 90; 90; 90 | 1783.45 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007075 | CIF | Al0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016 | I a -3 d | 12.071; 12.071; 12.071 90; 90; 90 | 1758.85 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007076 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007077 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1044; 8.1044; 8.1044 90; 90; 90 | 532.308 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007078 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007079 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1232; 8.1232; 8.1232 90; 90; 90 | 536.021 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007080 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1195; 8.1195; 8.1195 90; 90; 90 | 535.288 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007081 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0944; 8.0944; 8.0944 90; 90; 90 | 530.34 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007082 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007083 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1235; 8.1235; 8.1235 90; 90; 90 | 536.08 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007084 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1323; 8.1323; 8.1323 90; 90; 90 | 537.824 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007085 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007086 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1362; 8.1362; 8.1362 90; 90; 90 | 538.598 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007087 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1441; 8.1441; 8.1441 90; 90; 90 | 540.169 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007088 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007089 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1592; 8.1592; 8.1592 90; 90; 90 | 543.179 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007090 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.151; 8.151; 8.151 90; 90; 90 | 541.543 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007092 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1431; 8.1431; 8.1431 90; 90; 90 | 539.97 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007093 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007094 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007095 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1183; 8.1183; 8.1183 90; 90; 90 | 535.051 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007096 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1036; 8.1036; 8.1036 90; 90; 90 | 532.15 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007097 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0926; 8.0926; 8.0926 90; 90; 90 | 529.986 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007098 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007099 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0924; 8.0924; 8.0924 90; 90; 90 | 529.946 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007100 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1025; 8.1025; 8.1025 90; 90; 90 | 531.933 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007101 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007102 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1247; 8.1247; 8.1247 90; 90; 90 | 536.318 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007103 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1283; 8.1283; 8.1283 90; 90; 90 | 537.031 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007104 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.132; 8.132; 8.132 90; 90; 90 | 537.764 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007105 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1413; 8.1413; 8.1413 90; 90; 90 | 539.612 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007106 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1488; 8.1488; 8.1488 90; 90; 90 | 541.104 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007107 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1563; 8.1563; 8.1563 90; 90; 90 | 542.6 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007108 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.148; 8.148; 8.148 90; 90; 90 | 540.945 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007109 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007110 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007111 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1248; 8.1248; 8.1248 90; 90; 90 | 536.337 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007112 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007113 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1031; 8.1031; 8.1031 90; 90; 90 | 532.051 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007114 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0929; 8.0929; 8.0929 90; 90; 90 | 530.045 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007115 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007116 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.095; 8.095; 8.095 90; 90; 90 | 530.457 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007117 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007118 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007119 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007120 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1095; 8.1095; 8.1095 90; 90; 90 | 533.313 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007121 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1204; 8.1204; 8.1204 90; 90; 90 | 535.466 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007122 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1251; 8.1251; 8.1251 90; 90; 90 | 536.397 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007123 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1336; 8.1336; 8.1336 90; 90; 90 | 538.082 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007124 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007125 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1485; 8.1485; 8.1485 90; 90; 90 | 541.045 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007126 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007127 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007128 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1395; 8.1395; 8.1395 90; 90; 90 | 539.254 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007129 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1391; 8.1391; 8.1391 90; 90; 90 | 539.174 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007130 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007131 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1233; 8.1233; 8.1233 90; 90; 90 | 536.04 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007132 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1192; 8.1192; 8.1192 90; 90; 90 | 535.229 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007133 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1155; 8.1155; 8.1155 90; 90; 90 | 534.498 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007134 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1081; 8.1081; 8.1081 90; 90; 90 | 533.037 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007135 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007136 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007137 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.63005; 18.3425; 5.34374 90; 102.175; 90 | 922.684 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007138 | CIF | Ca0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812 | C 1 2/m 1 | 9.63541; 18.3403; 5.3422 90; 102.131; 90 | 922.972 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007139 | CIF | Ca0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.64716; 18.347; 5.34266 90; 102.084; 90 | 924.678 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007140 | CIF | Ca0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812 | C 1 2/m 1 | 9.65866; 18.3543; 5.34388 90; 102.041; 90 | 926.509 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007141 | CIF | Ca0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.66448; 18.3592; 5.34435 90; 102.016; 90 | 927.483 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007142 | CIF | Ca0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.67027; 18.3656; 5.34465 90; 101.99; 90 | 928.504 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007143 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.67514; 18.375; 5.3448 90; 101.946; 90 | 929.623 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007144 | CIF | Ca0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812 | C 1 2/m 1 | 9.6802; 18.3852; 5.34547 90; 101.916; 90 | 930.846 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007145 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68373; 18.3884; 5.34604 90; 101.892; 90 | 931.53 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007146 | CIF | Ca0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.6817; 18.3862; 5.34561 90; 101.9; 90 | 931.12 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007147 | CIF | Ca0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812 | C 1 2/m 1 | 9.68509; 18.3886; 5.34607 90; 101.872; 90 | 931.744 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007148 | CIF | Ca0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68245; 18.3848; 5.34572 90; 101.88; 90 | 931.21 | Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A. Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden Physics and Chemistry of Minerals, 2002, 29, 562-570 |
| 9007149 | CIF | Ca3 Cr2 O12 Si3 | I a -3 d | 11.9973; 11.9973; 11.9973 90; 90; 90 | 1726.83 | Andrut, M.; Wildner, M. The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22 Physics and Chemistry of Minerals, 2002, 29, 595-608 |
| 9007150 | CIF | O2 Si | P 42/m n m | 4.1812; 4.1812; 2.6662 90; 90; 90 | 46.612 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007151 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.839 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007152 | CIF | O2 Si | P 42/m n m | 4.134; 4.134; 2.654 90; 90; 90 | 45.357 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007153 | CIF | O2 Si | P 42/m n m | 4.118; 4.118; 2.649 90; 90; 90 | 44.922 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007154 | CIF | O2 Si | P 42/m n m | 4.044; 4.044; 2.619 90; 90; 90 | 42.831 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007155 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.638; 8.709; 5.258 90; 109.83; 90 | 415.172 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 25 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007156 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.651; 8.706; 5.27 90; 109.95; 90 | 416.222 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007157 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.672; 8.697; 5.281 90; 110.09; 90 | 417.195 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 95 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007158 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.694; 8.69; 5.293 90; 110.23; 90 | 418.381 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007159 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.701; 8.69; 5.295 90; 110.26; 90 | 418.76 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007160 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.707; 8.693; 5.298 90; 110.27; 90 | 419.375 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007161 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007162 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007163 | CIF | O2 Si | C 1 2/c 1 | 7.0666; 12.3049; 7.1462 90; 120.54; 90 | 535.187 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007164 | CIF | O2 Si | C 1 2/c 1 | 7.05; 12.2907; 7.1386 90; 120.587; 90 | 532.488 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007165 | CIF | O2 Si | C 1 2/c 1 | 7.0203; 12.2615; 7.126 90; 120.67; 90 | 527.599 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007166 | CIF | O2 Si | C 1 2/c 1 | 7.0035; 12.2462; 7.1178 90; 120.708; 90 | 524.868 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007167 | CIF | O2 Si | C 1 2/c 1 | 6.9862; 12.2311; 7.1101 90; 120.746; 90 | 522.154 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007168 | CIF | O2 Si | C 1 2/c 1 | 6.952; 12.1986; 7.0942 90; 120.82; 90 | 516.661 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007169 | CIF | O2 Si | C 1 2/c 1 | 6.945; 12.1909; 7.0912 90; 120.85; 90 | 515.436 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007170 | CIF | O2 Si | C 1 2/c 1 | 6.9126; 12.161; 7.0746 90; 120.91; 90 | 510.255 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007171 | CIF | O2 Si | C 1 2/c 1 | 6.8886; 12.1377; 7.0625 90; 120.962; 90 | 506.366 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007172 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.476; 9.493; 10.514 90; 99.95; 90 | 538.335 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007173 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.478; 9.489; 10.521 90; 99.95; 90 | 538.664 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007174 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.442; 9.435; 10.185 90; 100.3; 90 | 514.524 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007175 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.412; 9.392; 10.12 90; 100.2; 90 | 506.265 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007176 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.42; 9.383; 9.846 90; 100.8; 90 | 491.858 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007177 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.41; 9.325; 9.645 90; 100.7; 90 | 478.113 | Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F. Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa Physics and Chemistry of Minerals, 2003, 30, 198-205 |
| 9007178 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.022; 11.022; 10.374 90; 90; 120 | 1091.44 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J. Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 130 K Physics and Chemistry of Minerals, 2003, 30, 321-329 |
| 9007179 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.0538; 11.0538; 10.4111 90; 90; 120 | 1101.67 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J. Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 298 K Physics and Chemistry of Minerals, 2003, 30, 321-329 |
| 9007180 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0914; 8.0914; 8.0914 90; 90; 90 | 529.75 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007181 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1018; 8.1018; 8.1018 90; 90; 90 | 531.795 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007182 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007183 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1207; 8.1207; 8.1207 90; 90; 90 | 535.526 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007184 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1168; 8.1168; 8.1168 90; 90; 90 | 534.755 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007185 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0917; 8.0917; 8.0917 90; 90; 90 | 529.809 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007186 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007187 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1217; 8.1217; 8.1217 90; 90; 90 | 535.724 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007188 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1298; 8.1298; 8.1298 90; 90; 90 | 537.328 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007189 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1335; 8.1335; 8.1335 90; 90; 90 | 538.062 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007190 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1381; 8.1381; 8.1381 90; 90; 90 | 538.976 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007191 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1423; 8.1423; 8.1423 90; 90; 90 | 539.81 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007192 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1503; 8.1503; 8.1503 90; 90; 90 | 541.403 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007193 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1577; 8.1577; 8.1577 90; 90; 90 | 542.879 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007194 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1667; 8.1667; 8.1667 90; 90; 90 | 544.678 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007195 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1019; 8.1019; 8.1019 90; 90; 90 | 531.815 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007196 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1116; 8.1116; 8.1116 90; 90; 90 | 533.727 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007197 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1263; 8.1263; 8.1263 90; 90; 90 | 536.634 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007198 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1305; 8.1305; 8.1305 90; 90; 90 | 537.467 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007199 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1265; 8.1265; 8.1265 90; 90; 90 | 536.674 | Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
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