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Title: Materials Data on Ho2(Ga3Co)3 (SG:63) 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-14125
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; Co3 Ga9 Ho2; Co-Ga-Ho; ICSD-20952
OSTI Identifier:
1190176
DOI:
10.17188/1190176

Citation Formats

Persson, Kristin. Materials Data on Ho2(Ga3Co)3 (SG:63) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1190176.
Persson, Kristin. Materials Data on Ho2(Ga3Co)3 (SG:63) by Materials Project. United States. doi:10.17188/1190176.
Persson, Kristin. 2015. "Materials Data on Ho2(Ga3Co)3 (SG:63) by Materials Project". United States. doi:10.17188/1190176. https://www.osti.gov/servlets/purl/1190176. Pub date:Wed Jan 21 00:00:00 EST 2015
@article{osti_1190176,
title = {Materials Data on Ho2(Ga3Co)3 (SG:63) 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 = {10.17188/1190176},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}

Dataset:

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