Materials Data on Sb3Mo (SG [electronic resource] : 225) by Materials Project

Imprint: Washington, D.C. : United States. Dept. of Energy. Office of Basic Energy Sciences ; Oak Ridge, Tenn. : distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2016

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Available online

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Description

Creators/Contributors

Contributor: Lawrence Berkeley National Laboratory. Researcher; United States. Dept. of Energy. Office of Basic Energy Sciences. Sponsor; United States. Dept. of Energy. Office of Scientific and Technical Information. Distributor; Kristin Persson Author; LBNL Materials Project Researcher

Contents/Summary

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

Subjects

Subjects: Materials Science.; Crystal Structure; Mo1 Sb3; Mo-Sb

Bibliographic information

Publication date: 2016
Note: Published through SciTech Connect.; 02/11/2016.; "mp-973203"; Kristin Persson.; LBNL Materials Project
Funding information: AC02-05CH11231; EDCBEE

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