Crystallography Open Database

Result : There are 17 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Physics and Chemistry of Minerals (Germany)' 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;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.