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Title: Materials Data on MgO (SG:225) 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

Authors:
Publication Date:
Other Number(s):
mp-1265
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; Mg1 O1; Mg-O; ICSD-41990; ICSD-159367; ICSD-159368; ICSD-159369; ICSD-159371; ICSD-159372; ICSD-159373; ICSD-159374; ICSD-101007; ICSD-159376; ICSD-159377; ICSD-159378; ICSD-60692; ICSD-158103; ICSD-642712; ICSD-170905; ICSD-642714; ICSD-642716; ICSD-64928; ICSD-64929; ICSD-64930; ICSD-161059; ICSD-161607; ICSD-52275; ICSD-52026; ICSD-77759; ICSD-9863; ICSD-29127; ICSD-173128; ICSD-104844; ICSD-31051; ICSD-60492; ICSD-26958; ICSD-61325; ICSD-181456; ICSD-157523; ICSD-157524; ICSD-157525; ICSD-157526; ICSD-157527; ICSD-104845; ICSD-159375; ICSD-56143; ICSD-173132; ICSD-157528; ICSD-95468; ICSD-169450; ICSD-88058; ICSD-642713; ICSD-77821; ICSD-44927; electronic bandstructure
OSTI Identifier:
1189109
DOI:
10.17188/1189109

Citation Formats

Persson, Kristin. Materials Data on MgO (SG:225) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1189109.
Persson, Kristin. Materials Data on MgO (SG:225) by Materials Project. United States. doi:10.17188/1189109.
Persson, Kristin. 2014. "Materials Data on MgO (SG:225) by Materials Project". United States. doi:10.17188/1189109. https://www.osti.gov/servlets/purl/1189109. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1189109,
title = {Materials Data on MgO (SG:225) 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 = {10.17188/1189109},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

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