Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9005822 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2374; 8.2374; 8.2374 90; 90; 90 | 558.947 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005823 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2513; 8.2513; 8.2513 90; 90; 90 | 561.781 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005824 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2644; 8.2644; 8.2644 90; 90; 90 | 564.461 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005825 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3114; 8.3114; 8.3114 90; 90; 90 | 574.146 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005826 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3398; 8.3398; 8.3398 90; 90; 90 | 580.052 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005828 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0895; 8.0895; 8.0895 90; 90; 90 | 529.377 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005829 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005830 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0868; 8.0868; 8.0868 90; 90; 90 | 528.847 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005831 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.086; 8.086; 8.086 90; 90; 90 | 528.69 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005832 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0356; 8.0356; 8.0356 90; 90; 90 | 518.866 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005833 | CIF | O2 Zr | P 1 21/c 1 | 5.12; 5.216; 5.281 90; 99.01; 90 | 139.294 | Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 15 kbar Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005834 | CIF | O2 Zr | P b c m | 5.005; 5.235; 5.051 90; 90; 90 | 132.342 | Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 39 kbar, post baddeleyite structure Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005835 | CIF | O2 Zr | P b c m | 4.992; 5.229; 5.046 90; 90; 90 | 131.717 | Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 51 kbar, post baddeleyite structure Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005836 | CIF | Fe3 O4 | F d -3 m :2 | 8.3949; 8.3949; 8.3949 90; 90; 90 | 591.625 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005837 | CIF | Fe3 O4 | F d -3 m :2 | 8.3862; 8.3862; 8.3862 90; 90; 90 | 589.788 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = .63 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005838 | CIF | Fe3 O4 | F d -3 m :2 | 8.374; 8.374; 8.374 90; 90; 90 | 587.217 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 1.55 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005839 | CIF | Fe3 O4 | F d -3 m :2 | 8.3656; 8.3656; 8.3656 90; 90; 90 | 585.452 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.09 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005840 | CIF | Fe3 O4 | F d -3 m :2 | 8.3557; 8.3557; 8.3557 90; 90; 90 | 583.376 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.76 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005841 | CIF | Fe3 O4 | F d -3 m :2 | 8.344; 8.344; 8.344 90; 90; 90 | 580.929 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 3.67 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005842 | CIF | Fe3 O4 | F d -3 m :2 | 8.3332; 8.3332; 8.3332 90; 90; 90 | 578.676 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 4.44 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005843 | CIF | Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 | C 1 2/c 1 | 9.6787; 8.8394; 5.2755 90; 106.903; 90 | 431.841 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005844 | CIF | Al0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9 | C 1 2/m 1 | 9.7573; 17.9026; 5.2886 90; 103.814; 90 | 897.098 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005845 | CIF | Al0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1 | C 1 2/m 1 | 9.7624; 17.9136; 5.2874 90; 103.837; 90 | 897.826 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005846 | CIF | Al2 Be O4 | P b n m | 4.428; 9.415; 5.481 90; 90; 90 | 228.501 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005847 | CIF | Al2 Be O4 | P b n m | 4.421; 9.399; 5.471 90; 90; 90 | 227.336 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005848 | CIF | Al2 Be O4 | P b n m | 4.413; 9.373; 5.458 90; 90; 90 | 225.76 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005849 | CIF | Al2 Be O4 | P b n m | 4.407; 9.366; 5.453 90; 90; 90 | 225.078 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005850 | CIF | Al2 Be O4 | P b n m | 4.4; 9.343; 5.442 90; 90; 90 | 223.716 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005852 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 9005854 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+ Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 9005856 | CIF | Fe0.19 Mg1.81 O4 Si | P b n m | 4.7641; 10.2269; 5.9952 90; 90; 90 | 292.098 | McCormick, T. C.; Smyth, J. R.; Lofgren, G. E. Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission Physics and Chemistry of Minerals, 1987, 14, 368-372 |
| 9005857 | CIF | Be2 O4 Si | R -3 :H | 12.4376; 12.4376; 8.2312 90; 90; 120 | 1102.72 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005858 | CIF | Be2 O4 Si | R -3 :H | 12.449; 12.449; 8.24 90; 90; 120 | 1105.93 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005859 | CIF | Be2 O4 Si | R -3 :H | 12.4647; 12.4647; 8.2515 90; 90; 120 | 1110.27 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005860 | CIF | Be2 O4 Si | R -3 :H | 12.482; 12.482; 8.266 90; 90; 120 | 1115.31 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005861 | CIF | Al2 Be O4 | P b n m | 4.424; 9.396; 5.471 90; 90; 90 | 227.418 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005862 | CIF | Al2 Be O4 | P b n m | 4.4275; 9.4063; 5.477 90; 90; 90 | 228.097 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005863 | CIF | Al2 Be O4 | P b n m | 4.438; 9.429; 5.492 90; 90; 90 | 229.818 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005864 | CIF | Al2 Be O4 | P b n m | 4.4457; 9.4491; 5.5011 90; 90; 90 | 231.089 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005865 | CIF | Ca3 O8 P2 | R -3 m :H | 5.2487; 5.2487; 18.6735 90; 90; 120 | 445.512 | Sugiyama, K.; Tokonami, M. Structure and crystal chemistry of a dense polymorph of tricalcium phosphate Ca3(PO4)2: a host to accommodate large lithophile elements in the Earth's mantle Physics and Chemistry of Minerals, 1987, 15, 125-130 |
| 9005866 | CIF | Mn O3 Ti | R 3 c :H | 5.205; 5.205; 13.7 90; 90; 120 | 321.435 | Ko, J.; Prewitt, C. T. High-pressure phase transition in MnTiO3 from the ilmenite to the LiNbO3 structure Sample synthesized at 60 kbar and 1300 C Physics and Chemistry of Minerals, 1988, 15, 355-362 |
| 9005867 | CIF | K2 Mn2 O12 S3 | P 21 3 | 10.1073; 10.1073; 10.1073 90; 90; 90 | 1032.54 | Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Physics and Chemistry of Minerals, 1988, 16, 246-249 |
| 9005868 | CIF | K2 Mn2 O12 S3 | P 21 21 21 | 10.0443; 10.0735; 10.0036 90; 90; 90 | 1012.18 | Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Sample at T = 4.2 K Note, there is something wrong with this dataset. Physics and Chemistry of Minerals, 1988, 16, 246-249 |
| 9005869 | CIF | Mg O3 Si | P b n m | 4.7786; 4.9293; 6.9003 90; 90; 90 | 162.538 | Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 1 Physics and Chemistry of Minerals, 1989, 16, 415-420 |
| 9005870 | CIF | Mg O3 Si | P b n m | 4.7747; 4.9319; 6.8987 90; 90; 90 | 162.453 | Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 2 Physics and Chemistry of Minerals, 1989, 16, 415-420 |
| 9005871 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0387; 8.8204; 5.864 90; 90.266; 90 | 674.391 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 295 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005872 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0398; 8.8217; 5.8644 90; 90.244; 90 | 674.595 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 320 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005873 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0466; 8.8268; 5.8647 90; 90.124; 90 | 675.376 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 340 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005874 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0497; 8.8291; 5.8652 90; 90.029; 90 | 675.771 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 360 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005875 | CIF | Ca Fe3 H O9 Si2 | P n a m | 13.0533; 8.8345; 5.8674 90; 90; 90 | 676.625 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 380 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005876 | CIF | Ca Fe3 H O9 Si2 | P n a m | 13.0531; 8.8344; 5.8692 90; 90; 90 | 676.814 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 400 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005877 | CIF | Cd2 K2 O12 S3 | P 21 3 | 10.2643; 10.2643; 10.2643 90; 90; 90 | 1081.4 | Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 440 K Physics and Chemistry of Minerals, 1989, 16, 569-575 |
| 9005878 | CIF | Cd2 K2 O12 S3 | P 21 3 | 10.285; 10.285; 10.285 90; 90; 90 | 1087.96 | Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 540 K Physics and Chemistry of Minerals, 1989, 16, 569-575 |
| 9005879 | CIF | Cd2 K2 O12 S3 | P 21 3 | 10.3043; 10.3043; 10.3043 90; 90; 90 | 1094.1 | Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 640 K Physics and Chemistry of Minerals, 1989, 16, 569-575 |
| 9005880 | CIF | Mn O3 Ti | P b n m | 5.1048; 5.3046; 7.418 90; 90; 90 | 200.871 | Ross, N. L.; Ko, J.; Prewitt, C. T. A new phase transition in MnTiO3: LiNbO3-perovskite structure Sample: P = 4.5 GPa Physics and Chemistry of Minerals, 1989, 16, 621-629 |
| 9005881 | CIF | Cd Ge O3 | P b n m | 5.2114; 5.2608; 7.4263 90; 90; 90 | 203.6 | Susaki, J. CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph Physics and Chemistry of Minerals, 1989, 16, 634-641 |
| 9005882 | CIF | Fe0.992 Na0.978 O6 Si1.96 | C 1 2/c 1 | 9.68; 8.83; 5.3 90; 107.3; 90 | 432.52 | Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R. Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K Physics and Chemistry of Minerals, 1989, 16, 672-677 |
| 9005883 | CIF | Al O3 Sc | P b n m | 4.937; 5.2321; 7.2045 90; 90; 90 | 186.099 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005884 | CIF | Al O3 Sc | P b n m | 4.9597; 5.2471; 7.2353 90; 90; 90 | 188.292 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005885 | CIF | Al O3 Sc | P b n m | 4.9767; 5.2584; 7.2604 90; 90; 90 | 190.001 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005886 | CIF | Al O3 Sc | P b n m | 4.993; 5.269; 7.2846 90; 90; 90 | 191.644 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005887 | CIF | Co3 O4 | F d -3 m :2 | 8.0821; 8.0821; 8.0821 90; 90; 90 | 527.926 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005888 | CIF | Co3 O4 | F d -3 m :2 | 8.0968; 8.0968; 8.0968 90; 90; 90 | 530.811 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005889 | CIF | Co3 O4 | F d -3 m :2 | 8.1178; 8.1178; 8.1178 90; 90; 90 | 534.952 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005890 | CIF | Co3 O4 | F d -3 m :2 | 8.1289; 8.1289; 8.1289 90; 90; 90 | 537.15 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005891 | CIF | Co3 O4 | F d -3 m :2 | 8.1484; 8.1484; 8.1484 90; 90; 90 | 541.025 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005892 | CIF | Co3 O4 | F d -3 m :2 | 8.1637; 8.1637; 8.1637 90; 90; 90 | 544.078 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005893 | CIF | Co3 O4 | F d -3 m :2 | 8.1773; 8.1773; 8.1773 90; 90; 90 | 546.802 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005894 | CIF | Co3 O4 | F d -3 m :2 | 8.1893; 8.1893; 8.1893 90; 90; 90 | 549.212 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005895 | CIF | Co3 O4 | F d -3 m :2 | 8.1975; 8.1975; 8.1975 90; 90; 90 | 550.864 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005896 | CIF | Co3 O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005897 | CIF | Co3 O4 | F d -3 m :2 | 8.1099; 8.1099; 8.1099 90; 90; 90 | 533.392 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005898 | CIF | Co3 O4 | F d -3 m :2 | 8.1439; 8.1439; 8.1439 90; 90; 90 | 540.129 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005899 | CIF | Co3 O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005900 | CIF | Co3 O4 | F d -3 m :2 | 8.1691; 8.1691; 8.1691 90; 90; 90 | 545.158 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005901 | CIF | Mg O3 Si | P b n m | 4.7787; 4.9313; 6.9083 90; 90; 90 | 162.795 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005902 | CIF | Mg O3 Si | P b n m | 4.777; 4.927; 6.89772 90; 90; 90 | 162.347 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005903 | CIF | Mg O3 Si | P b n m | 4.762; 4.918; 6.8767 90; 90; 90 | 161.049 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005904 | CIF | Mg O3 Si | P b n m | 4.746; 4.899; 6.8538 90; 90; 90 | 159.355 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005905 | CIF | Mg O3 Si | P b n m | 4.7321; 4.892; 6.836 90; 90; 90 | 158.25 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005906 | CIF | Mg O3 Si | P b n m | 4.71; 4.873; 6.807 90; 90; 90 | 156.233 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005907 | CIF | Fe0.2 Mg1.8 O4 Si | I m m a | 5.7107; 11.4675; 8.2778 90; 90; 90 | 542.092 | Sawamoto, H.; Horiuchi, H. Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra Physics and Chemistry of Minerals, 1990, 17, 293-300 |
| 9005908 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7871; 10.3325; 6.0347 90; 90; 90 | 298.493 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005909 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7891; 10.3321; 6.0346 90; 90; 90 | 298.601 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005910 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7911; 10.3316; 6.035 90; 90; 90 | 298.731 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005911 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7688; 10.256; 6.0065 90; 90; 90 | 293.771 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005912 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7696; 10.255; 6.0053 90; 90; 90 | 293.733 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005913 | CIF | Ca0.005 Fe0.399 Mg1.584 Mn0.012 O4 Si | P b n m | 4.7701; 10.2556; 6.006 90; 90; 90 | 293.815 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005914 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7687; 10.2555; 6.0066 90; 90; 90 | 293.755 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005915 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7624; 10.2243; 5.9922 90; 90; 90 | 291.773 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005916 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7631; 10.223; 5.992 90; 90; 90 | 291.769 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005917 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7617; 10.2246; 5.9922 90; 90; 90 | 291.739 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005918 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7606; 10.2234; 5.9942 90; 90; 90 | 291.735 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005919 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2257; 5.993 90; 90; 90 | 291.828 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005920 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2207; 5.9907 90; 90; 90 | 291.573 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005921 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0722; 8.7302; 6.5672 90; 113.84; 90 | 370.875 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005922 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0746; 8.7373; 6.5723 90; 113.811; 90 | 371.674 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005923 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.073; 8.7374; 6.5716 90; 113.804; 90 | 371.574 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005924 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0715; 8.7365; 6.5717 90; 113.788; 90 | 371.509 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005925 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0701; 8.7405; 6.5747 90; 113.773; 90 | 371.818 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
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