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Title: Materials Data on CeB2Rh3 (SG:191) 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-5757
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; B2 Ce1 Rh3; B-Ce-Rh; ICSD-612834; ICSD-99235; ICSD-99237; ICSD-612838; ICSD-40775; ICSD-40776; ICSD-40777; ICSD-40778; ICSD-612839; ICSD-612844; ICSD-612847; ICSD-612822; ICSD-612841; ICSD-612827
OSTI Identifier:
1276600
DOI:
10.17188/1276600

Citation Formats

Persson, Kristin. Materials Data on CeB2Rh3 (SG:191) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276600.
Persson, Kristin. Materials Data on CeB2Rh3 (SG:191) by Materials Project. United States. doi:10.17188/1276600.
Persson, Kristin. 2016. "Materials Data on CeB2Rh3 (SG:191) by Materials Project". United States. doi:10.17188/1276600. https://www.osti.gov/servlets/purl/1276600. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1276600,
title = {Materials Data on CeB2Rh3 (SG:191) 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 = {10.17188/1276600},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

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