Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals'

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
1547868	CIF	Al0.4 Ca O2.8 Si0.6	C 1 2/c 1	9.036; 5.18766; 21.6291 90; 97.9987; 90	1004	Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S. Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.4Si0.6O2.8 phase Physics and Chemistry of Minerals, 2017, 44, 717-733
1547869	CIF	Al0.5 Ca O2.75 Si0.5	C 1 2 1	9.1372; 5.22418; 17.5119 90; 100.011; 90	823.19	Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S. Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.5Si0.5O2.75 phase model1 Physics and Chemistry of Minerals, 2017, 44, 717-733
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
1560110	CIF	K2 Ni2 O12 S3	P 21 3	9.843; 9.843; 9.843 90; 90; 90	953.636	Speer, D. Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2(2+) K2 (S O4)3, M(2+) = Mg, Ni, Co, Zn, Ca Physics and Chemistry of Minerals, 1986, 17
1564527	CIF	Ca6 Cr2 H64 O50 S3	P 3 1 c	11.1615; 11.1615; 21.63017 90; 90; 120	2333.65	Yurii V. Seryotkin; Ella V. Sokol; Svetlana N. Kokh; Victor V. Sharygin Natural bentorite-Cr3+ derivate of ettringite: determination of crystal structure Physics and Chemistry of Minerals, 2019, 46, 553-570
5000099	CIF	Al2 Be O4	P b n m	4.398; 9.329; 5.436 90; 90; 90	223	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), 1987, 14, 13-20
9005756	CIF	Al3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022	A m m a	13.62; 17.16; 16.68 90; 90; 90	3898.44	Alberti, A.; Rinaldi, R.; Vezzalini, G. Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B Physics and Chemistry of Minerals, 1978, 2, 365-375
9005757	CIF	Mg O3 Si	P b n m	4.78; 4.933; 6.902 90; 90; 90	162.747	Yagi, T.; Mao, H. K.; Bell, P. M. Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C Physics and Chemistry of Minerals, 1978, 3, 97-110
9005758	CIF	Al H O2	P b n m	4.4007; 9.4253; 2.8452 90; 90; 90	118.013	Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement Physics and Chemistry of Minerals, 1979, 5, 179-200
9005759	CIF	Al H O2	P b n m	4.4007; 9.4253; 2.8452 90; 90; 90	118.013	Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement Physics and Chemistry of Minerals, 1979, 5, 179-200

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