CaMn4O8
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CaMn4O8
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相关数据集
Spin, charge and orbital ordering in CaMn4O8
Manganites oxides are of great interest in material sciences for the variety of physical properties they exhibit in connexion with possible long range spin, charge and orbital...
B2FIND00
Spin, charge and orbital ordering in CaMn4O8
Manganites oxides are of great interest in material sciences for the variety of physical properties they exhibit in connexion with possible long range spin, charge and orbital...
B2FIND00
Materials Data on CaMn7O8 by Materials Project
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
DataCite Commons2021-02-04 更新40
Materials Data on CaMn4O8 by Materials Project
CaMn4O8 is beta indium sulfide-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ca2+ is bonded in a 6-coordinate geometry to six O2- atoms. The
Mendeley Data2024-01-31 更新40
Materials Data on CaMn4O8 by Materials Project
CaMn4O8 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Ca2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances
DataCite Commons2021-02-04 更新70
