Materials Data on CIF5 (SG [electronic resource] : 1) 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 more information, see https://materialsproject.org/docs/calculations.
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Online Access |
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| Format: | Government Document Electronic eBook |
| Language: | English |
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Washington, D.C. : Oak Ridge, Tenn. :
United States. Department of Energy. Office of Basic Energy Sciences ; distributed by the Office of Scientific and Technical Information, U.S. Department of Energy,
2014.
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| Summary: | 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 more information, see https://materialsproject.org/docs/calculations. Crystal Structure; C1 F5 I1; C-F-I; Electronic Bandstructure. |
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| Item Description: | Published through SciTech Connect. 07/09/2014. "mp-676711" Kristin Persson. LBNL Materials Project. |