Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9014888 CIFAl1.99 Ca2 Cr0.46 Fe0.08 Mg0.45 Mn0.02 O14 Si3C 1 2/m 119.1558; 5.9125; 8.844
90; 97.448; 90
993.209Hamada, M.; Akasaka, M.; Seto, S.; Makino, K.
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1013
American Mineralogist, 2010, 95, 1294-1304
9014889 CIFBa0.985 Ca0.002 Mg0.002 O4 S Sr0.007P b n m7.15505; 8.88101; 5.45447
90; 90; 90
346.599Antao, S. M.
Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups
American Mineralogist, 2012, 97, 661-665
9014890 CIFCa1.78 Fe1.72 H2 Mg3.5 Na1.06 O24 Si8C 1 2/m 19.66; 17.781; 5.233
90; 106.03; 90
863.894Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S.
The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 4.84 GPa
American Mineralogist, 2010, 95, 1042-1051
9014891 CIFC Ca O3R -3 c :H4.978; 4.978; 17.211
90; 90; 120
369.357Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9014892 CIFBa Cu2 O7 Si2P n m a6.86058; 13.17507; 6.89589
90; 90; 90
623.31Yamada, T.; Hiroi, Z.; Takano, M.
Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7
Journal of Solid State Chemistry, 2001, 156, 101-109

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