Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9005791 | CIF | Be2 O4 Si | R -3 :H | 12.397; 12.397; 8.207 90; 90; 120 | 1092.32 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005792 | CIF | Be2 O4 Si | R -3 :H | 12.37; 12.37; 8.188 90; 90; 120 | 1085.05 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005793 | CIF | Be4 H2 O9 Si2 | C m c 21 | 8.7135; 15.268; 4.5683 90; 90; 90 | 607.756 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005794 | CIF | Be4 H2 O9 Si2 | C m c 21 | 8.641; 15.051; 4.5338 90; 90; 90 | 589.646 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005795 | CIF | Be4 H2 O9 Si2 | C m c 21 | 8.587; 14.912; 4.5901 90; 90; 90 | 587.759 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005796 | CIF | O2 Si | P 42/m n m | 4.1811; 4.1811; 2.6665 90; 90; 90 | 46.615 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005797 | CIF | O2 Si | P 42/m n m | 4.1834; 4.1834; 2.6673 90; 90; 90 | 46.68 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005798 | CIF | O2 Si | P 42/m n m | 4.1865; 4.1865; 2.6684 90; 90; 90 | 46.768 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005799 | CIF | O2 Si | P 42/m n m | 4.1898; 4.1898; 2.6694 90; 90; 90 | 46.86 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005800 | CIF | O2 Si | P 42/m n m | 4.1929; 4.1929; 2.6704 90; 90; 90 | 46.947 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005801 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.071; 9.715; 9.344 90; 90; 90 | 1549.65 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005802 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.058; 9.724; 9.336 90; 90; 90 | 1548.58 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005803 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.04; 9.702; 9.32 90; 90; 90 | 1540.8 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005804 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.013; 9.68; 9.3035 90; 90; 90 | 1532.16 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005805 | CIF | Al4 Mg2 O18 Si5 | C c c m | 16.99; 9.68; 9.293 90; 90; 90 | 1528.36 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005806 | CIF | Al4 Mg2 O18 Si5 | C c c m | 16.975; 9.647; 9.274 90; 90; 90 | 1518.69 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005807 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0898; 8.0898; 8.0898 90; 90; 90 | 529.436 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005808 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0776; 8.0776; 8.0776 90; 90; 90 | 527.044 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005809 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0638; 8.0638; 8.0638 90; 90; 90 | 524.348 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005810 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0515; 8.0515; 8.0515 90; 90; 90 | 521.952 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005811 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.034; 8.034; 8.034 90; 90; 90 | 518.556 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005812 | CIF | Fe3 O4 | F d -3 m :2 | 8.3778; 8.3778; 8.3778 90; 90; 90 | 588.017 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005813 | CIF | Fe3 O4 | F d -3 m :2 | 8.3578; 8.3578; 8.3578 90; 90; 90 | 583.816 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005814 | CIF | Fe3 O4 | F d -3 m :2 | 8.339; 8.339; 8.339 90; 90; 90 | 579.885 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005815 | CIF | Fe3 O4 | F d -3 m :2 | 8.3199; 8.3199; 8.3199 90; 90; 90 | 575.91 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005816 | CIF | Fe3 O4 | F d -3 m :2 | 8.3153; 8.3153; 8.3153 90; 90; 90 | 574.955 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005817 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0454; 8.0454; 8.0454 90; 90; 90 | 520.766 | 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 |
| 9005818 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0586; 8.0586; 8.0586 90; 90; 90 | 523.334 | 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 |
| 9005819 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0739; 8.0739; 8.0739 90; 90; 90 | 526.32 | 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 |
| 9005820 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | 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 |
| 9005821 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0916; 8.0916; 8.0916 90; 90; 90 | 529.789 | 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 |
| 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 |
| 9005926 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0706; 8.7416; 6.5751 90; 113.768; 90 | 371.928 | 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 = 450 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005927 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0719; 8.7464; 6.5783 90; 113.751; 90 | 372.43 | 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 = 500 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005928 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.073; 8.7508; 6.5824 90; 113.729; 90 | 372.971 | 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 = 600 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005929 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0726; 8.7558; 6.5859 90; 113.699; 90 | 373.447 | 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 = 700 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005930 | CIF | Mn S | F m -3 m | 5.2245; 5.2245; 5.2245 90; 90; 90 | 142.605 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005931 | CIF | Mn S | F m -3 m | 5.182; 5.182; 5.182 90; 90; 90 | 139.153 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005932 | CIF | Mn S | F m -3 m | 5.168; 5.168; 5.168 90; 90; 90 | 138.028 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005933 | CIF | Mn S | F m -3 m | 5.157; 5.157; 5.157 90; 90; 90 | 137.149 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005934 | CIF | Mn S | F m -3 m | 5.148; 5.148; 5.148 90; 90; 90 | 136.432 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005935 | CIF | Mn S | F m -3 m | 5.103; 5.103; 5.103 90; 90; 90 | 132.885 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005936 | CIF | Mn S | F m -3 m | 5.078; 5.078; 5.078 90; 90; 90 | 130.942 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005937 | CIF | Mn S | F m -3 m | 5.051; 5.051; 5.051 90; 90; 90 | 128.864 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005938 | CIF | Mn S | F m -3 m | 5.067; 5.067; 5.067 90; 90; 90 | 130.093 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005939 | CIF | Mn S | F m -3 m | 5.022; 5.022; 5.022 90; 90; 90 | 126.657 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005940 | CIF | Mn S | F m -3 m | 5.009; 5.009; 5.009 90; 90; 90 | 125.676 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005941 | CIF | Mn S | F m -3 m | 5.008; 5.008; 5.008 90; 90; 90 | 125.601 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005942 | CIF | Mn S | F m -3 m | 4.977; 4.977; 4.977 90; 90; 90 | 123.283 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005943 | CIF | Mn S | F m -3 m | 4.951; 4.951; 4.951 90; 90; 90 | 121.361 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005944 | CIF | Mn S | F m -3 m | 4.904; 4.904; 4.904 90; 90; 90 | 117.937 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005945 | CIF | Mn S | F m -3 m | 4.895; 4.895; 4.895 90; 90; 90 | 117.289 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005946 | CIF | Mn O | F m -3 m | 4.4449; 4.4449; 4.4449 90; 90; 90 | 87.818 | Pacalo, R. E. G.; Graham, E. K. Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1 Physics and Chemistry of Minerals, 1991, 18, 69-80 |
| 9005947 | CIF | Mn O | F m -3 m | 4.4446; 4.4446; 4.4446 90; 90; 90 | 87.801 | Pacalo, R. E. G.; Graham, E. K. Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2 Physics and Chemistry of Minerals, 1991, 18, 69-80 |
| 9005948 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.436; 12.436; 9.966 90; 115.63; 90 | 1836.6 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005949 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.43; 12.436; 9.963 90; 115.6; 90 | 1835.84 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 110 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005950 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.427; 12.478; 9.975 90; 115.56; 90 | 1844.54 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005951 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.426; 12.532; 9.995 90; 115.51; 90 | 1856.89 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005952 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005953 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005954 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005955 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005956 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0468; 8.0468; 8.0468 90; 90; 90 | 521.038 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005957 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005958 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005959 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005960 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0497; 8.0497; 8.0497 90; 90; 90 | 521.602 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005961 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0504; 8.0504; 8.0504 90; 90; 90 | 521.738 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005962 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005963 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005964 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0522; 8.0522; 8.0522 90; 90; 90 | 522.088 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005965 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005966 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005967 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005968 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005969 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005970 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005972 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005973 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0497; 8.0497; 8.0497 90; 90; 90 | 521.602 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005974 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005975 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005976 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005977 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005980 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005986 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005987 | CIF | Al2 Ni0.982 O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005989 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005994 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0468; 8.0468; 8.0468 90; 90; 90 | 521.038 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005997 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005999 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0504; 8.0504; 8.0504 90; 90; 90 | 521.738 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006000 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006001 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006002 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0522; 8.0522; 8.0522 90; 90; 90 | 522.088 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006003 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006004 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006005 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006006 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006007 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0468; 8.0468; 8.0468 90; 90; 90 | 521.038 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006008 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006009 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006010 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006012 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0504; 8.0504; 8.0504 90; 90; 90 | 521.738 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006013 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006014 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006016 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0521; 8.0521; 8.0521 90; 90; 90 | 522.068 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1300 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006017 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0531; 8.0531; 8.0531 90; 90; 90 | 522.263 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1350 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006018 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0458; 8.0458; 8.0458 90; 90; 90 | 520.844 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006019 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006020 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0458; 8.0458; 8.0458 90; 90; 90 | 520.844 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006021 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1349 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006022 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0524; 8.0524; 8.0524 90; 90; 90 | 522.127 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1400 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006023 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0447; 8.0447; 8.0447 90; 90; 90 | 520.63 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 20d, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006024 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0453; 8.0453; 8.0453 90; 90; 90 | 520.747 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006025 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0467; 8.0467; 8.0467 90; 90; 90 | 521.019 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 1h, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006026 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.049; 8.049; 8.049 90; 90; 90 | 521.466 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 10m, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006027 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0449; 8.0449; 8.0449 90; 90; 90 | 520.669 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 60d, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006028 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0464; 8.0464; 8.0464 90; 90; 90 | 520.961 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 799 C, held for 3d, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006029 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0478; 8.0478; 8.0478 90; 90; 90 | 521.233 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 899 C, held for 3.5h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006030 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0485; 8.0485; 8.0485 90; 90; 90 | 521.369 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006031 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0499; 8.0499; 8.0499 90; 90; 90 | 521.641 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1049 C, held for 30m, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006032 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0455; 8.0455; 8.0455 90; 90; 90 | 520.786 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1300", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006033 | CIF | Al1.931 Ni O4 | F d -3 m :2 | 8.0529; 8.0529; 8.0529 90; 90; 90 | 522.224 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, "1300", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006034 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0463; 8.0463; 8.0463 90; 90; 90 | 520.941 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006035 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0476; 8.0476; 8.0476 90; 90; 90 | 521.194 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006036 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0501; 8.0501; 8.0501 90; 90; 90 | 521.68 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006037 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0497; 8.0497; 8.0497 90; 90; 90 | 521.602 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006038 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.068; 8.068; 8.068 90; 90; 90 | 525.167 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data not corrected Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006039 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0689; 8.0689; 8.0689 90; 90; 90 | 525.343 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data background subtracted Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006040 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0529; 8.0529; 8.0529 90; 90; 90 | 522.224 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data not corrected Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006041 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0529; 8.0529; 8.0529 90; 90; 90 | 522.224 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data background subtracted Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006042 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.262; 4.262; 4.262 90; 90; 90 | 77.418 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006043 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1664; 4.1664; 4.1664 90; 90; 90 | 72.324 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006044 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.2064; 4.2064; 4.2064 90; 90; 90 | 74.427 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006045 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1918; 4.1918; 4.1918 90; 90; 90 | 73.655 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006046 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1716; 4.1716; 4.1716 90; 90; 90 | 72.595 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006047 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.2002; 4.2002; 4.2002 90; 90; 90 | 74.099 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006048 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1952; 4.1952; 4.1952 90; 90; 90 | 73.834 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006049 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1813; 4.1813; 4.1813 90; 90; 90 | 73.103 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006050 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1378; 4.1378; 4.1378 90; 90; 90 | 70.845 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006051 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1798; 4.1798; 4.1798 90; 90; 90 | 73.024 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006052 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1723; 4.1723; 4.1723 90; 90; 90 | 72.632 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006053 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0945; 4.0945; 4.0945 90; 90; 90 | 68.644 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006054 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1718; 4.1718; 4.1718 90; 90; 90 | 72.606 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006055 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1664; 4.1664; 4.1664 90; 90; 90 | 72.324 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006056 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1574; 4.1574; 4.1574 90; 90; 90 | 71.856 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006057 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1626; 4.1626; 4.1626 90; 90; 90 | 72.126 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006058 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1847; 4.1847; 4.1847 90; 90; 90 | 73.281 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006059 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1858; 4.1858; 4.1858 90; 90; 90 | 73.339 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006060 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1786; 4.1786; 4.1786 90; 90; 90 | 72.961 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006061 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1596; 4.1596; 4.1596 90; 90; 90 | 71.971 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006062 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1192; 4.1192; 4.1192 90; 90; 90 | 69.894 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006063 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0702; 4.0702; 4.0702 90; 90; 90 | 67.429 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006064 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0738; 4.0738; 4.0738 90; 90; 90 | 67.608 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006065 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0764; 4.0764; 4.0764 90; 90; 90 | 67.738 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006066 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0857; 4.0857; 4.0857 90; 90; 90 | 68.202 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006067 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.092; 4.092; 4.092 90; 90; 90 | 68.518 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006068 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1007; 4.1007; 4.1007 90; 90; 90 | 68.956 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006069 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1365; 4.1365; 4.1365 90; 90; 90 | 70.778 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006070 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1778; 4.1778; 4.1778 90; 90; 90 | 72.919 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006071 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1693; 4.1693; 4.1693 90; 90; 90 | 72.475 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006072 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1631; 4.1631; 4.1631 90; 90; 90 | 72.152 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006073 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1574; 4.1574; 4.1574 90; 90; 90 | 71.856 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006074 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.15; 4.15; 4.15 90; 90; 90 | 71.473 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006075 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1452; 4.1452; 4.1452 90; 90; 90 | 71.226 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006076 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1358; 4.1358; 4.1358 90; 90; 90 | 70.742 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006077 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.125; 4.125; 4.125 90; 90; 90 | 70.189 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006078 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1157; 4.1157; 4.1157 90; 90; 90 | 69.716 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006079 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.108; 4.108; 4.108 90; 90; 90 | 69.325 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006080 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0929; 4.0929; 4.0929 90; 90; 90 | 68.564 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006081 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1354; 4.1354; 4.1354 90; 90; 90 | 70.722 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006082 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1348; 4.1348; 4.1348 90; 90; 90 | 70.691 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006083 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1331; 4.1331; 4.1331 90; 90; 90 | 70.604 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006084 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1332; 4.1332; 4.1332 90; 90; 90 | 70.609 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006085 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1312; 4.1312; 4.1312 90; 90; 90 | 70.506 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006086 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1299; 4.1299; 4.1299 90; 90; 90 | 70.44 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006087 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1292; 4.1292; 4.1292 90; 90; 90 | 70.404 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 447 deg C, P = 18.72 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006088 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1283; 4.1283; 4.1283 90; 90; 90 | 70.358 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 427 deg C, P = 18.97 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006089 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1284; 4.1284; 4.1284 90; 90; 90 | 70.363 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 397 deg C, P = 18.77 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006090 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.126; 4.126; 4.126 90; 90; 90 | 70.241 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 373 deg C, P = 19.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006091 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.123; 4.123; 4.123 90; 90; 90 | 70.087 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 348 deg C, P = 19.55 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006092 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1195; 4.1195; 4.1195 90; 90; 90 | 69.909 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006093 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1194; 4.1194; 4.1194 90; 90; 90 | 69.904 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006094 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1322; 4.1322; 4.1322 90; 90; 90 | 70.558 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006095 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1373; 4.1373; 4.1373 90; 90; 90 | 70.819 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006096 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1049; 4.1049; 4.1049 90; 90; 90 | 69.168 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006097 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0792; 4.0792; 4.0792 90; 90; 90 | 67.877 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006098 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0893; 4.0893; 4.0893 90; 90; 90 | 68.383 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006099 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0956; 4.0956; 4.0956 90; 90; 90 | 68.699 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006100 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1006; 4.1006; 4.1006 90; 90; 90 | 68.951 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006101 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.111; 4.111; 4.111 90; 90; 90 | 69.477 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006102 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1159; 4.1159; 4.1159 90; 90; 90 | 69.726 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006104 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006105 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006106 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.367; 5.419; 17.96 90; 101.4; 90 | 893.66 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006107 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.512; 11.512; 11.512 90; 90; 90 | 1525.64 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 100 K Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006108 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.525; 11.525; 11.525 90; 90; 90 | 1530.81 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (A) Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006109 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.525; 11.525; 11.525 90; 90; 90 | 1530.81 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (B) Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006110 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.538; 11.538; 11.538 90; 90; 90 | 1536 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 420 K Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006111 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.546; 11.546; 11.546 90; 90; 90 | 1539.2 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 500 K Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006112 | CIF | Al2.06 Ca2 O7 Si0.95 | P -4 21 m | 7.685; 7.685; 5.0636 90; 90; 90 | 299.052 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: O% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006113 | CIF | Al1.54 Ca2 Mg0.21 O7 Si1.24 | P -4 21 m | 7.7115; 7.7115; 5.0498 90; 90; 90 | 300.298 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 25% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006114 | CIF | Al0.99 Ca2 Mg0.46 O7 Si1.52 | P -4 21 m | 7.7475; 7.7475; 5.0359 90; 90; 90 | 302.274 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 50% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006115 | CIF | Al0.51 Ca2 Mg0.71 O7 Si1.74 | P -4 21 m | 7.7853; 7.7853; 5.0211 90; 90; 90 | 304.333 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 75% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006116 | CIF | Ca2 Mg0.96 O7 Si2 | P -4 21 m | 7.8288; 7.8288; 5.0052 90; 90; 90 | 306.769 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 100% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006117 | CIF | Fe5.003 Ni3.997 S8 | F m -3 m | 10.139; 10.139; 10.139 90; 90; 90 | 1042.28 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006118 | CIF | Fe5.004 Ni3.996 S8 | F m -3 m | 10.121; 10.121; 10.121 90; 90; 90 | 1036.74 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 433 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006119 | CIF | Fe5.006 Ni3.994 S8 | F m -3 m | 10.129; 10.129; 10.129 90; 90; 90 | 1039.2 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006120 | CIF | Fe5.005 Ni3.995 S8 | F m -3 m | 10.128; 10.128; 10.128 90; 90; 90 | 1038.89 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006121 | CIF | Fe5.001 Ni3.999 S8 | F m -3 m | 10.107; 10.107; 10.107 90; 90; 90 | 1032.44 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006122 | CIF | Fe5.001 Ni3.999 S8 | F m -3 m | 10.087; 10.087; 10.087 90; 90; 90 | 1026.33 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006123 | CIF | Fe5.002 Ni3.998 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 4 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006124 | CIF | Fe5.007 Ni3.993 S8 | F m -3 m | 10.123; 10.123; 10.123 90; 90; 90 | 1037.36 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 723 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006125 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006126 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.075; 10.075; 10.075 90; 90; 90 | 1022.67 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006127 | CIF | Fe4.234 Ni4.766 S8 | F m -3 m | 10.08; 10.08; 10.08 90; 90; 90 | 1024.19 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006128 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.094; 10.094; 10.094 90; 90; 90 | 1028.47 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006129 | CIF | Fe4.229 Ni4.771 S8 | F m -3 m | 10.101; 10.101; 10.101 90; 90; 90 | 1030.61 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006130 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.1; 10.1; 10.1 90; 90; 90 | 1030.3 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006131 | CIF | Fe4.226 Ni4.774 S8 | F m -3 m | 10.073; 10.073; 10.073 90; 90; 90 | 1022.06 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006132 | CIF | Fe4.229 Ni4.771 S8 | F m -3 m | 10.082; 10.082; 10.082 90; 90; 90 | 1024.8 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006133 | CIF | Fe4.233 Ni4.767 S8 | F m -3 m | 10.098; 10.098; 10.098 90; 90; 90 | 1029.69 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006134 | CIF | Fe4.227 Ni4.773 S8 | F m -3 m | 10.099; 10.099; 10.099 90; 90; 90 | 1029.99 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006135 | CIF | Fe4.231 Ni4.769 S8 | F m -3 m | 10.046; 10.046; 10.046 90; 90; 90 | 1013.86 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006136 | CIF | Fe4.227 Ni4.773 S8 | F m -3 m | 10.043; 10.043; 10.043 90; 90; 90 | 1012.96 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006137 | CIF | Fe4.231 Ni4.769 S8 | F m -3 m | 10.071; 10.071; 10.071 90; 90; 90 | 1021.45 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006138 | CIF | Fe4.23 Ni4.77 S8 | F m -3 m | 10.095; 10.095; 10.095 90; 90; 90 | 1028.77 | Tsukimura K; Nakazawa H; Endo T; Fukunaga O Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006140 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 293 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006141 | CIF | Fe4.234 Ni4.766 S8 | F m -3 m | 10.105; 10.105; 10.105 90; 90; 90 | 1031.83 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006142 | CIF | Fe4.419 Ni4.581 S8 | F m -3 m | 10.051; 10.051; 10.051 90; 90; 90 | 1015.38 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006143 | CIF | Fe4.421 Ni4.579 S8 | F m -3 m | 10.109; 10.109; 10.109 90; 90; 90 | 1033.06 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 533 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006144 | CIF | Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 | C 1 2/c 1 | 9.692; 8.853; 5.265 90; 106.76; 90 | 432.564 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006145 | CIF | Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 | C 1 2/c 1 | 9.699; 8.861; 5.267 90; 106.87; 90 | 433.181 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006146 | CIF | Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 | C 1 2/c 1 | 9.709; 8.875; 5.263 90; 106.62; 90 | 434.553 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006147 | CIF | Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 | C 1 2/c 1 | 9.712; 8.878; 5.262 90; 106.59; 90 | 434.819 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006148 | CIF | Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 | C 1 2/c 1 | 9.716; 8.887; 5.26 90; 106.57; 90 | 435.319 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006149 | CIF | Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 | C 1 2/c 1 | 9.724; 8.898; 5.256 90; 106.56; 90 | 435.908 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006150 | CIF | H0.533 Mg0.338 O Si0.193 | R -3 m :H | 2.9701; 2.9701; 13.882 90; 90; 120 | 106.053 | Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R. Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 1 Physics and Chemistry of Minerals, 1993, 19, 357-360 |
| 9006151 | CIF | H0.603 Mg0.361 O Si0.169 | R -3 m :H | 2.9853; 2.9853; 13.9482 90; 90; 120 | 107.653 | Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R. Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 2 Physics and Chemistry of Minerals, 1993, 19, 357-360 |
| 9006152 | CIF | Mg2 O4 Si | I m m a | 5.6921; 11.46; 8.253 90; 90; 90 | 538.355 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe00 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006153 | CIF | Fe0.16 Mg1.85 O4 Si | I m m a | 5.7037; 11.4529; 8.2679 90; 90; 90 | 540.092 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe08 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006154 | CIF | Fe0.32 Mg1.68 O4 Si | I m m a | 5.7119; 11.4681; 8.2799 90; 90; 90 | 542.372 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe16 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006155 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.717; 11.506; 8.299 90; 90; 90 | 545.907 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe25 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006156 | CIF | Fe0.799 Mg1.201 O4 Si | I m m a | 5.739; 11.515; 8.316 90; 90; 90 | 549.559 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe40 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006157 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4139; 5.6012; 7.7769 90; 90.183; 90 | 235.828 | 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 = 295 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006158 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4306; 5.6069; 7.7944 90; 90.155; 90 | 237.33 | 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 = 373 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006159 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4544; 5.6155; 7.822 90; 90.118; 90 | 239.581 | 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 = 473 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 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 |
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