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Title: Materials Data on Ho4CdCo (SG:216) 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-570404
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; Cd1 Co1 Ho4; Cd-Co-Ho; ICSD-417045; electronic bandstructure
OSTI Identifier:
1275670
DOI:
10.17188/1275670

Citation Formats

Persson, Kristin. Materials Data on Ho4CdCo (SG:216) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1275670.
Persson, Kristin. Materials Data on Ho4CdCo (SG:216) by Materials Project. United States. doi:10.17188/1275670.
Persson, Kristin. 2016. "Materials Data on Ho4CdCo (SG:216) by Materials Project". United States. doi:10.17188/1275670. https://www.osti.gov/servlets/purl/1275670. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1275670,
title = {Materials Data on Ho4CdCo (SG:216) 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 = {10.17188/1275670},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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