Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006278 | CIF | Al0.2 Fe4.8 O12 Si3 | I a -3 d | 11.7076; 11.7076; 11.7076 90; 90; 90 | 1604.74 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006279 | CIF | Ca0.33 Fe4.67 O12 Si3 | I a -3 d | 11.7663; 11.7663; 11.7663 90; 90; 90 | 1628.99 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006280 | CIF | Ca0.63 Fe4.37 O12 Si3 | I a -3 d | 11.8002; 11.8002; 11.8002 90; 90; 90 | 1643.12 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006281 | CIF | Ca1.92 Fe3.08 O12 Si3 | I a -3 d | 11.8568; 11.8568; 11.8568 90; 90; 90 | 1666.87 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36, Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006282 | CIF | Ca1.56 Fe3.44 O12 Si3 | I a -3 d | 11.915; 11.915; 11.915 90; 90; 90 | 1691.54 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006283 | CIF | Ca1.08 Fe3.92 O12 Si3 | I a -3 d | 11.9503; 11.9503; 11.9503 90; 90; 90 | 1706.62 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006284 | CIF | O2 Si | I -4 | 8.6557; 8.6557; 4.7702 90; 90; 90 | 357.389 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006285 | CIF | O2 Si | I -4 2 d | 4.7481; 4.7481; 7.488 90; 90; 90 | 168.813 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006286 | CIF | O2 Si | P n a 21 | 5.0482; 6.6568; 4.9371 90; 90; 90 | 165.911 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006287 | CIF | O2 Si | P 41 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006288 | CIF | O2 Si | P 43 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006289 | CIF | O2 Si | I m a 2 | 10.217; 7.9579; 4.9565 90; 90; 90 | 402.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006290 | CIF | O2 Si | C 2 2 21 | 7.4953; 8.6203; 4.7305 90; 90; 90 | 305.646 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006293 | CIF | O2 Si | P 1 | 4.8452; 6.9852; 7.0237 113.811; 77.951; 76.701 | 199.134 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006294 | CIF | O2 Si | C 1 2 1 | 6.9979; 8.2122; 6.5106 90; 114.93; 90 | 339.289 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006295 | CIF | O2 Si | C 1 2 1 | 6.8513; 7.3761; 6.7085 90; 101.918; 90 | 331.712 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006296 | CIF | O2 Si | C 1 2 1 | 6.6211; 7.9963; 5.4115 90; 100.228; 90 | 281.955 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006297 | CIF | O2 Si | P 1 | 5.8657; 5.1519; 5.3377 92.6936; 90.7338; 90.0688 | 161.111 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006298 | CIF | O2 Si | P 1 | 5.098; 5.2954; 6.9599 110.92; 107.558; 83.9309 | 167.327 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006299 | CIF | O2 Si | C 1 c 1 | 6.6395; 8.0488; 5.4184 90; 99.9967; 90 | 285.163 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006300 | CIF | O2 Si | P 1 | 5.5569; 5.2463; 5.9716 88.5667; 114.226; 94.0951 | 158.353 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006301 | CIF | O2 Si | I 21 21 21 | 4.1154; 4.4201; 15.5724 90; 90; 90 | 283.269 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006302 | CIF | O2 Si | P 1 m 1 | 4.7082; 5.5282; 5.0064 90; 107.835; 90 | 124.044 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006303 | CIF | O2 Si | P 1 | 5.4515; 5.3227; 5.8091 77.9812; 82.2353; 54.5766 | 134.326 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006304 | CIF | O2 Si | P 1 | 4.7209; 4.5622; 6.0394 90.9053; 93.3589; 105.959 | 124.778 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006305 | CIF | O2 Si | P 1 c 1 | 4.2166; 4.0206; 7.6423 90; 119.667; 90 | 112.579 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006306 | CIF | O2 Si | P 1 2 1 | 4.1605; 4.1294; 7.4211 90; 101.375; 90 | 124.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006307 | CIF | O2 Si | P 1 | 4.6409; 5.2953; 6.7956 111.506; 93.9553; 90.7337 | 154.874 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006308 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1007; 8.1007; 8.1007 90; 90; 90 | 531.579 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006309 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.114; 8.114; 8.114 90; 90; 90 | 534.201 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006310 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1288; 8.1288; 8.1288 90; 90; 90 | 537.13 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006311 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006312 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1008; 8.1008; 8.1008 90; 90; 90 | 531.598 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006313 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.1141; 8.1141; 8.1141 90; 90; 90 | 534.221 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006314 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006315 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006316 | CIF | Fe2 O3 | F d -3 m :2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006317 | CIF | Fe2 O3 | P 41 3 2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006318 | CIF | Fe3 O4 | P 43 21 2 | 8.33; 8.33; 24.99 90; 90; 90 | 1734.03 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006319 | CIF | Al1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.533; 11.533; 11.533 90; 90; 90 | 1534.01 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006320 | CIF | Al2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3 | I a -3 d | 11.565; 11.565; 11.565 90; 90; 90 | 1546.81 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006321 | CIF | Al1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.571; 11.571; 11.571 90; 90; 90 | 1549.22 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006322 | CIF | Al1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3 | I a -3 d | 11.663; 11.663; 11.663 90; 90; 90 | 1586.47 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006323 | CIF | Al1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.787; 11.787; 11.787 90; 90; 90 | 1637.61 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006324 | CIF | Al Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12 | I a -3 d | 11.967; 11.967; 11.967 90; 90; 90 | 1713.78 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006325 | CIF | Al1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01 | I a -3 d | 11.871; 11.871; 11.871 90; 90; 90 | 1672.87 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006330 | CIF | H2 Mg O2 | P -3 m 1 | 3.14979; 3.14979; 4.7702 90; 90; 120 | 40.986 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006331 | CIF | H2 Mg O2 | P -3 m 1 | 3.0698; 3.0698; 4.429 90; 90; 120 | 36.146 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006332 | CIF | H2 Mg O2 | P -3 m 1 | 3.0467; 3.0467; 4.3554 90; 90; 120 | 35.012 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006333 | CIF | H2 Mg O2 | P -3 m 1 | 3.0464; 3.0464; 4.3553 90; 90; 120 | 35.004 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006334 | CIF | Ca Fe3 O12 Ti4 | I m -3 | 7.46718; 7.46718; 7.46718 90; 90; 90 | 416.361 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006335 | CIF | Fe O3 Ti | R 3 c :H | 5.12334; 5.12334; 13.7602 90; 90; 120 | 312.796 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006336 | CIF | Mg0.78 O3 Si1.06 | P 63 c m | 5.073; 5.073; 14.013 90; 90; 120 | 312.314 | Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M. Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610 Physics and Chemistry of Minerals, 1995, 22, 295-299 |
| 9006337 | CIF | Mg O3 Si | P b c a | 18.251; 8.814; 5.181 90; 90; 90 | 833.438 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006338 | CIF | Mg O3 Si | P b c a | 18.341; 8.889; 5.219 90; 90; 90 | 850.87 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006339 | CIF | Mg O3 Si | P b c a | 18.413; 8.929; 5.246 90; 90; 90 | 862.493 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006340 | CIF | Mg O3 Si | P b c a | 18.456; 8.96; 5.27 90; 90; 90 | 871.478 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006341 | CIF | Mg O3 Si | P b c n | 9.306; 8.886; 5.36 90; 90; 90 | 443.235 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006342 | CIF | Mg O3 Si | P b c n | 9.315; 8.899; 5.365 90; 90; 90 | 444.727 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006343 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3 | P 63 | 12.784; 12.784; 5.346 90; 90; 120 | 756.647 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 293 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006344 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3 | P 63/m | 12.871; 12.871; 5.371 90; 90; 120 | 770.567 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 943 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 9006346 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.58804; 13.00492; 7.19238 90; 116.026; 90 | 721.836 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006347 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59122; 13.00089; 7.19192 90; 116.009; 90 | 721.938 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006348 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59046; 12.99323; 7.18763 90; 115.99; 90 | 721.135 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006349 | CIF | Cu F3 K | I 4/m c m | 5.8604; 5.8604; 7.8528 90; 90; 90 | 269.699 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 1.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006350 | CIF | Cu0.95 F3 K Mg0.05 | I 4/m c m | 5.8564; 5.8564; 7.8555 90; 90; 90 | 269.423 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.950 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006351 | CIF | Cu0.9 F3 K Mg0.1 | I 4/m c m | 5.8488; 5.8488; 7.8585 90; 90; 90 | 268.827 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.900 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006352 | CIF | Cu0.85 F3 K Mg0.15 | I 4/m c m | 5.8423; 5.8423; 7.8647 90; 90; 90 | 268.442 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.850 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006353 | CIF | Cu0.8 F3 K Mg0.2 | I 4/m c m | 5.8311; 5.8311; 7.8746 90; 90; 90 | 267.75 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.800 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006354 | CIF | Cu0.75 F3 K Mg0.25 | I 4/m c m | 5.8149; 5.8149; 7.8863 90; 90; 90 | 266.66 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.750 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006355 | CIF | Cu0.7 F3 K Mg0.3 | I 4/m c m | 5.8018; 5.8018; 7.9006 90; 90; 90 | 265.941 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006356 | CIF | Cu0.65 F3 K Mg0.35 | I 4/m c m | 5.7746; 5.7746; 7.9245 90; 90; 90 | 264.25 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.650 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006357 | CIF | Cu0.575 F3 K Mg0.425 | P m -3 m | 4.0226; 4.0226; 4.0226 90; 90; 90 | 65.091 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006358 | CIF | Cu0.5 F3 K Mg0.5 | P m -3 m | 4.0112; 4.0112; 4.0112 90; 90; 90 | 64.539 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006359 | CIF | Cu0.4 F3 K Mg0.6 | P m -3 m | 4.0068; 4.0068; 4.0068 90; 90; 90 | 64.327 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006360 | CIF | Cu0.3 F3 K Mg0.7 | P m -3 m | 3.9987; 3.9987; 3.9987 90; 90; 90 | 63.938 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006361 | CIF | Cu0.2 F3 K Mg0.8 | P m -3 m | 3.9978; 3.9978; 3.9978 90; 90; 90 | 63.894 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006362 | CIF | Cu0.1 F3 K Mg0.9 | P m -3 m | 3.9894; 3.9894; 3.9894 90; 90; 90 | 63.493 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006363 | CIF | F3 K Mg | P m -3 m | 3.9859; 3.9859; 3.9859 90; 90; 90 | 63.326 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006364 | CIF | Al2 Ca H9.4 O17.77 Si4 | C 1 2/m 1 | 14.8066; 13.1678; 7.5389 90; 110.647; 90 | 1375.45 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006365 | CIF | Al2 Ca H7.92 O16.96 Si4 | C 1 2/m 1 | 14.7612; 13.0891; 7.548 90; 111.804; 90 | 1354.02 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006366 | CIF | Al2 Ca H6.1 O16.1 Si4 | C 1 2/m 1 | 14.6967; 13.0756; 7.47 90; 111.785; 90 | 1332.98 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006367 | CIF | Al2 Ca H4.24 O14.53 Si4 | C 1 2/m 1 | 14.5601; 13.1629; 7.4291 90; 110.582; 90 | 1332.93 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006368 | CIF | Al2 Ca H3.68 O14.13 Si4 | C 1 2/m 1 | 14.5279; 13.1979; 7.437 90; 110.368; 90 | 1336.8 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006369 | CIF | Cl Na | F m -3 m | 5.5937; 5.5937; 5.5937 90; 90; 90 | 175.024 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006370 | CIF | Cl Na | F m -3 m | 5.5986; 5.5986; 5.5986 90; 90; 90 | 175.484 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006371 | CIF | Cl Na | F m -3 m | 5.6071; 5.6071; 5.6071 90; 90; 90 | 176.285 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006372 | CIF | Cl Na | F m -3 m | 5.6162; 5.6162; 5.6162 90; 90; 90 | 177.145 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006373 | CIF | Cl Na | F m -3 m | 5.6267; 5.6267; 5.6267 90; 90; 90 | 178.14 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006374 | CIF | Cl Na | F m -3 m | 5.6379; 5.6379; 5.6379 90; 90; 90 | 179.206 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006375 | CIF | Cl Na | F m -3 m | 5.6497; 5.6497; 5.6497 90; 90; 90 | 180.333 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006376 | CIF | Cl Na | F m -3 m | 5.6622; 5.6622; 5.6622 90; 90; 90 | 181.533 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006377 | CIF | Cl Na | F m -3 m | 5.6746; 5.6746; 5.6746 90; 90; 90 | 182.728 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
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