Crystallography Open Database

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Result: there are 21 entries in the selection

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 38

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1544547	CIF	Al H O2	P 21 n m	4.71247; 4.22417; 2.83203 90; 90; 90	56.3752	Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals, 2011, 38, 727-733
1544548	CIF	Al0.84 H Mg0.07 O2 Si0.07	P n n m	4.70456; 4.21232; 2.83681 90; 90; 90	56.2174	Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals, 2011, 38, 727-733
1549512	CIF	H4 O10 Si2 Zn4	I m m 2	8.3881; 10.7179; 5.1311 90; 90; 90	461.3	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, 2011, 38, 679-684
1549513	CIF	H4 O10 Si2 Zn4	I m m 2	8.3512; 10.7136; 5.1092 90; 90; 90	457.13	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, 2011, 38, 679-684
1549514	CIF	H4 O10 Si2 Zn4	I m m 2	8.3359; 10.7125; 5.10008 90; 90; 90	455.43	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, 2011, 38, 679-684
1549515	CIF	H4 O10 Si2 Zn4	I m m 2	8.2849; 10.7055; 5.0843 90; 90; 90	450.95	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, 2011, 38, 679-684
1549516	CIF	H4 O10 Si2 Zn4	I m m 2	8.2453; 10.6959; 5.0691 90; 90; 90	447.05	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, 2011, 38, 679-684
1549517	CIF	H4 O10 Si2 Zn4	I m m 2	8.2209; 10.692; 5.0614 90; 90; 90	444.89	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, 2011, 38, 679-684
1549519	CIF	H4 O10 Si2 Zn4	P n n 2	8.1407; 10.6127; 5.04567 90; 90; 90	435.92	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, 2011, 38, 679-684
1549522	CIF	H4 O10 Si2 Zn4	P n n 2	8.0863; 10.5218; 5.02927 90; 90; 90	427.9	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, 2011, 38, 679-684
1549523	CIF	H4 O10 Si2 Zn4	P n n 2	8.1034; 10.5561; 5.0324 90; 90; 90	430.47	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, 2011, 38, 679-684
9014436	CIF	O2 Si	P 41 21 2	4.632; 4.632; 6.209 90; 90; 90	133.217	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, 2011, 38, Online-first
9014486	CIF	O2 Si	P 41 21 2	4.682; 4.682; 6.311 90; 90; 90	138.344	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, 2011, 38, Online-first
9015087	CIF	O2 Si	P 41 21 2	4.9501; 4.9501; 6.9259 90; 90; 90	169.709	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, 2011, 38, Online-first
9015309	CIF	O2 Si	P 1 21/c 1	7.803; 4.382; 8.366 90; 118.7; 90	250.913	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, 2011, 38, Online-first
9015392	CIF	O2 Si	P 1 21/c 1	7.894; 4.456; 8.582 90; 119.7; 90	262.22	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, 2011, 38, Online-first
9015791	CIF	O2 Si	P 41 21 2	4.908; 4.908; 6.784 90; 90; 90	163.416	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, 2011, 38, Online-first
9016225	CIF	O2 Si	P 1 21/c 1	8.011; 4.544; 8.89 90; 121; 90	277.391	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, 2011, 38, Online-first
9016249	CIF	O2 Si	P 41 21 2	4.599; 4.599; 6.13 90; 90; 90	129.654	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, 2011, 38, Online-first
9016400	CIF	O2 Si	P 1 21/c 1	8.011; 4.544; 8.89 90; 121; 90	277.391	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, 2011, 38, Online-first

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