Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 14

COD ID: 5000099
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R M High-pressure crystal chemistry of chrysoberyl, Al2 Be O4: insights on the origin of olivine elastic anisotropy Physics and Chemistry of Minerals (Germany) 14 (1987) 13-20
Space group: P b n m
Cell volume: 223
Cell parameters: 4.398; 9.329; 5.436; 90; 90; 90;  

COD ID: 9005846
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 228.501
Cell parameters: 4.428; 9.415; 5.481; 90; 90; 90;  

COD ID: 9005847
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 227.336
Cell parameters: 4.421; 9.399; 5.471; 90; 90; 90;  

COD ID: 9005848
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 225.76
Cell parameters: 4.413; 9.373; 5.458; 90; 90; 90;  

COD ID: 9005849
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 225.078
Cell parameters: 4.407; 9.366; 5.453; 90; 90; 90;  

COD ID: 9005850
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa Physics and Chemistry of Minerals 14 (1987) 13-20
Space group: P b n m
Cell volume: 223.716
Cell parameters: 4.4; 9.343; 5.442; 90; 90; 90;  

COD ID: 9005852
CIF file Formula: - O2 Si -
Comments: Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM Physics and Chemistry of Minerals 14 (1987) 139-150
Space group: P 42/m n m
Cell volume: 46.513
Cell parameters: 4.1773; 4.1773; 2.6655; 90; 90; 90;  

COD ID: 9005854
CIF file Formula: - O2 Si -
Comments: Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+ Physics and Chemistry of Minerals 14 (1987) 139-150
Space group: P 42/m n m
Cell volume: 46.513
Cell parameters: 4.1773; 4.1773; 2.6655; 90; 90; 90;  

COD ID: 9005856
CIF file Formula: - Fe0.19 Mg1.81 O4 Si -
Comments: McCormick, T. C.; Smyth, J. R.; Lofgren, G. E. Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission Physics and Chemistry of Minerals 14 (1987) 368-372
Space group: P b n m
Cell volume: 292.098
Cell parameters: 4.7641; 10.2269; 5.9952; 90; 90; 90;  

COD ID: 9005857
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1102.72
Cell parameters: 12.4376; 12.4376; 8.2312; 90; 90; 120;  

COD ID: 9005858
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1105.93
Cell parameters: 12.449; 12.449; 8.24; 90; 90; 120;  

COD ID: 9005859
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1110.27
Cell parameters: 12.4647; 12.4647; 8.2515; 90; 90; 120;  

COD ID: 9005860
CIF file Formula: - Be2 O4 Si -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: R -3 :H
Cell volume: 1115.31
Cell parameters: 12.482; 12.482; 8.266; 90; 90; 120;  

COD ID: 9005861
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 227.418
Cell parameters: 4.424; 9.396; 5.471; 90; 90; 90;  

COD ID: 9005862
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 228.097
Cell parameters: 4.4275; 9.4063; 5.477; 90; 90; 90;  

COD ID: 9005863
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 229.818
Cell parameters: 4.438; 9.429; 5.492; 90; 90; 90;  

COD ID: 9005864
CIF file Formula: - Al2 Be O4 -
Comments: Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals 14 (1987) 426-434
Space group: P b n m
Cell volume: 231.089
Cell parameters: 4.4457; 9.4491; 5.5011; 90; 90; 90;  


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