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Title: Materials Data on Li10Mg7Cl24 (SG:8) by Materials Project

Abstract

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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-530738
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cl24 Li10 Mg7; Cl-Li-Mg; ; electronic bandstructure
OSTI Identifier:
1263259
DOI:
10.17188/1263259

Citation Formats

Persson, Kristin. Materials Data on Li10Mg7Cl24 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1263259.
Persson, Kristin. Materials Data on Li10Mg7Cl24 (SG:8) by Materials Project. United States. doi:10.17188/1263259.
Persson, Kristin. 2016. "Materials Data on Li10Mg7Cl24 (SG:8) by Materials Project". United States. doi:10.17188/1263259. https://www.osti.gov/servlets/purl/1263259. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1263259,
title = {Materials Data on Li10Mg7Cl24 (SG:8) by Materials Project},
author = {Persson, Kristin},
abstractNote = {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},
doi = {10.17188/1263259},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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