Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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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