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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 21
| COD ID: 9006276 | |
| CIF file | Formula: - Cr2 O4 Si - Comments: 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 21 (1994) 104-109 Space group: F d d d :2 Cell volume: 610.936 Cell parameters: 5.702; 11.169; 9.593; 90; 90; 90; |
| COD ID: 9006277 | |
| CIF file | Formula: - Al1.7 Fe3.3 O12 Si3 - Comments: 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 21 (1994) 117-132 Space group: I a -3 d Cell volume: 1542.64 Cell parameters: 11.5546; 11.5546; 11.5546; 90; 90; 90; |
| COD ID: 9006278 | |
| CIF file | Formula: - Al0.2 Fe4.8 O12 Si3 - Comments: 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 21 (1994) 117-132 Space group: I a -3 d Cell volume: 1604.74 Cell parameters: 11.7076; 11.7076; 11.7076; 90; 90; 90; |
| COD ID: 9006279 | |
| CIF file | Formula: - Ca0.33 Fe4.67 O12 Si3 - Comments: 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 21 (1994) 117-132 Space group: I a -3 d Cell volume: 1628.99 Cell parameters: 11.7663; 11.7663; 11.7663; 90; 90; 90; |
| COD ID: 9006280 | |
| CIF file | Formula: - Ca0.63 Fe4.37 O12 Si3 - Comments: 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 21 (1994) 117-132 Space group: I a -3 d Cell volume: 1643.12 Cell parameters: 11.8002; 11.8002; 11.8002; 90; 90; 90; |
| COD ID: 9006281 | |
| CIF file | Formula: - Ca1.92 Fe3.08 O12 Si3 - Comments: 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 21 (1994) 117-132 Space group: I a -3 d Cell volume: 1666.87 Cell parameters: 11.8568; 11.8568; 11.8568; 90; 90; 90; |
| COD ID: 9006282 | |
| CIF file | Formula: - Ca1.56 Fe3.44 O12 Si3 - Comments: 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 21 (1994) 117-132 Space group: I a -3 d Cell volume: 1691.54 Cell parameters: 11.915; 11.915; 11.915; 90; 90; 90; |
| COD ID: 9006283 | |
| CIF file | Formula: - Ca1.08 Fe3.92 O12 Si3 - Comments: 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 21 (1994) 117-132 Space group: I a -3 d Cell volume: 1706.62 Cell parameters: 11.9503; 11.9503; 11.9503; 90; 90; 90; |
| COD ID: 9006284 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: I -4 Cell volume: 357.389 Cell parameters: 8.6557; 8.6557; 4.7702; 90; 90; 90; |
| COD ID: 9006285 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: I -4 2 d Cell volume: 168.813 Cell parameters: 4.7481; 4.7481; 7.488; 90; 90; 90; |
| COD ID: 9006286 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P n a 21 Cell volume: 165.911 Cell parameters: 5.0482; 6.6568; 4.9371; 90; 90; 90; |
| COD ID: 9006287 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 41 21 2 Cell volume: 157.304 Cell parameters: 4.9329; 4.9329; 6.4645; 90; 90; 90; |
| COD ID: 9006288 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 43 21 2 Cell volume: 157.304 Cell parameters: 4.9329; 4.9329; 6.4645; 90; 90; 90; |
| COD ID: 9006289 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: I m a 2 Cell volume: 402.993 Cell parameters: 10.217; 7.9579; 4.9565; 90; 90; 90; |
| COD ID: 9006290 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: C 2 2 21 Cell volume: 305.646 Cell parameters: 7.4953; 8.6203; 4.7305; 90; 90; 90; |
| COD ID: 9006291 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: C 1 2/c 1 Cell volume: 334.315 Cell parameters: 8.8664; 4.7482; 8.7918; 90; 115.413; 90; |
| COD ID: 9006292 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: C 1 2/c 1 Cell volume: 403.96 Cell parameters: 11.1032; 7.8989; 4.9771; 90; 112.265; 90; |
| COD ID: 9006293 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 Cell volume: 199.134 Cell parameters: 4.8452; 6.9852; 7.0237; 113.811; 77.951; 76.701; |
| COD ID: 9006294 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: C 1 2 1 Cell volume: 339.289 Cell parameters: 6.9979; 8.2122; 6.5106; 90; 114.93; 90; |
| COD ID: 9006295 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: C 1 2 1 Cell volume: 331.712 Cell parameters: 6.8513; 7.3761; 6.7085; 90; 101.918; 90; |
| COD ID: 9006296 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: C 1 2 1 Cell volume: 281.955 Cell parameters: 6.6211; 7.9963; 5.4115; 90; 100.228; 90; |
| COD ID: 9006297 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 Cell volume: 161.111 Cell parameters: 5.8657; 5.1519; 5.3377; 92.6936; 90.7338; 90.0688; |
| COD ID: 9006298 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 Cell volume: 167.327 Cell parameters: 5.098; 5.2954; 6.9599; 110.92; 107.558; 83.9309; |
| COD ID: 9006299 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: C 1 c 1 Cell volume: 285.163 Cell parameters: 6.6395; 8.0488; 5.4184; 90; 99.9967; 90; |
| COD ID: 9006300 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 Cell volume: 158.353 Cell parameters: 5.5569; 5.2463; 5.9716; 88.5667; 114.226; 94.0951; |
| COD ID: 9006301 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: I 21 21 21 Cell volume: 283.269 Cell parameters: 4.1154; 4.4201; 15.5724; 90; 90; 90; |
| COD ID: 9006302 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 m 1 Cell volume: 124.044 Cell parameters: 4.7082; 5.5282; 5.0064; 90; 107.835; 90; |
| COD ID: 9006303 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 Cell volume: 134.326 Cell parameters: 5.4515; 5.3227; 5.8091; 77.9812; 82.2353; 54.5766; |
| COD ID: 9006304 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 Cell volume: 124.778 Cell parameters: 4.7209; 4.5622; 6.0394; 90.9053; 93.3589; 105.959; |
| COD ID: 9006305 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 c 1 Cell volume: 112.579 Cell parameters: 4.2166; 4.0206; 7.6423; 90; 119.667; 90; |
| COD ID: 9006306 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 2 1 Cell volume: 124.993 Cell parameters: 4.1605; 4.1294; 7.4211; 90; 101.375; 90; |
| COD ID: 9006307 | |
| CIF file | Formula: - O2 Si - Comments: 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 21 (1994) 269-284 Space group: P 1 Cell volume: 154.874 Cell parameters: 4.6409; 5.2953; 6.7956; 111.506; 93.9553; 90.7337; |
| COD ID: 9006308 | |
| CIF file | Formula: - Al2 Fe0.2 O4 Zn0.8 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 531.579 Cell parameters: 8.1007; 8.1007; 8.1007; 90; 90; 90; |
| COD ID: 9006309 | |
| CIF file | Formula: - Al2 Fe0.4 O4 Zn0.6 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 534.201 Cell parameters: 8.114; 8.114; 8.114; 90; 90; 90; |
| COD ID: 9006310 | |
| CIF file | Formula: - Al2 Fe0.6 O4 Zn0.4 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 537.13 Cell parameters: 8.1288; 8.1288; 8.1288; 90; 90; 90; |
| COD ID: 9006311 | |
| CIF file | Formula: - Al2 Fe O4 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 542.28 Cell parameters: 8.1547; 8.1547; 8.1547; 90; 90; 90; |
| COD ID: 9006312 | |
| CIF file | Formula: - Al2 Fe0.2 O4 Zn0.8 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 531.598 Cell parameters: 8.1008; 8.1008; 8.1008; 90; 90; 90; |
| COD ID: 9006313 | |
| CIF file | Formula: - Al2 Fe0.4 O4 Zn0.6 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 534.221 Cell parameters: 8.1141; 8.1141; 8.1141; 90; 90; 90; |
| COD ID: 9006314 | |
| CIF file | Formula: - Al2 Fe0.6 O4 Zn0.4 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 537.011 Cell parameters: 8.1282; 8.1282; 8.1282; 90; 90; 90; |
| COD ID: 9006315 | |
| CIF file | Formula: - Al2 Fe O4 - Comments: 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 21 (1994) 460-468 Space group: F d -3 m :2 Cell volume: 542.261 Cell parameters: 8.1546; 8.1546; 8.1546; 90; 90; 90; |
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