Crystallography Open Database

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Searching journal of publication like 'Journal of chemical theory and computation' volume of publication is 51

COD ID: 1548822
CIF file Formula: - C Mn O3 -
Comments: Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation 51 (2018) 929-939
Space group: R -3 c :H
Cell volume: 308.61
Cell parameters: 4.773; 4.773; 15.642; 90; 90; 120;  


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