Crystallography Open Database

Result : There are 21 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' volume of publication is 38

COD ID: 1544547
CIF file Formula: - Al H O2 -
Comments: Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals 38 (2011) 727-733
Space group: P 21 n m
Cell volume: 56.3752
Cell parameters: 4.71247; 4.22417; 2.83203; 90; 90; 90;  

COD ID: 1544548
CIF file Formula: - Al0.84 H Mg0.07 O2 Si0.07 -
Comments: Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals 38 (2011) 727-733
Space group: P n n m
Cell volume: 56.2174
Cell parameters: 4.70456; 4.21232; 2.83681; 90; 90; 90;  

COD ID: 1549512
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1bar, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 461.3
Cell parameters: 8.3881; 10.7179; 5.1311; 90; 90; 90;  

COD ID: 1549513
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.17 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 457.13
Cell parameters: 8.3512; 10.7136; 5.1092; 90; 90; 90;  

COD ID: 1549514
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.47 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 455.43
Cell parameters: 8.3359; 10.7125; 5.10008; 90; 90; 90;  

COD ID: 1549515
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.30 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 450.95
Cell parameters: 8.2849; 10.7055; 5.0843; 90; 90; 90;  

COD ID: 1549516
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.93 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 447.05
Cell parameters: 8.2453; 10.6959; 5.0691; 90; 90; 90;  

COD ID: 1549517
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 2.44 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 444.89
Cell parameters: 8.2209; 10.692; 5.0614; 90; 90; 90;  

COD ID: 1549519
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.17 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: P n n 2
Cell volume: 435.92
Cell parameters: 8.1407; 10.6127; 5.04567; 90; 90; 90;  

COD ID: 1549522
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 4.2 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: P n n 2
Cell volume: 427.9
Cell parameters: 8.0863; 10.5218; 5.02927; 90; 90; 90;  

COD ID: 1549523
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.74 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: P n n 2
Cell volume: 430.47
Cell parameters: 8.1034; 10.5561; 5.0324; 90; 90; 90;  

COD ID: 9014436
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 7.3 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 41 21 2
Cell volume: 133.217
Cell parameters: 4.632; 4.632; 6.209; 90; 90; 90;  

COD ID: 9014486
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 5.4 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 41 21 2
Cell volume: 138.344
Cell parameters: 4.682; 4.682; 6.311; 90; 90; 90;  

COD ID: 9015087
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.2 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 41 21 2
Cell volume: 169.709
Cell parameters: 4.9501; 4.9501; 6.9259; 90; 90; 90;  

COD ID: 9015309
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 10.1 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 1 21/c 1
Cell volume: 250.913
Cell parameters: 7.803; 4.382; 8.366; 90; 118.7; 90;  

COD ID: 9015392
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 7.4 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 1 21/c 1
Cell volume: 262.22
Cell parameters: 7.894; 4.456; 8.582; 90; 119.7; 90;  

COD ID: 9015791
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.6 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 41 21 2
Cell volume: 163.416
Cell parameters: 4.908; 4.908; 6.784; 90; 90; 90;  

COD ID: 9016225
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 4.9 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 1 21/c 1
Cell volume: 277.391
Cell parameters: 8.011; 4.544; 8.89; 90; 121; 90;  

COD ID: 9016249
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 9.1 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 41 21 2
Cell volume: 129.654
Cell parameters: 4.599; 4.599; 6.13; 90; 90; 90;  

COD ID: 9016400
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 3.5 GPa, data transformed from Dove et al (2000) Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 1 21/c 1
Cell volume: 277.391
Cell parameters: 8.011; 4.544; 8.89; 90; 121; 90;  

COD ID: 9016403
CIF file Formula: - O2 Si -
Comments: Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 3.6 GPa Physics and Chemistry of Minerals 38 (2011) Online-first
Space group: P 41 21 2
Cell volume: 145.171
Cell parameters: 4.746; 4.746; 6.445; 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.