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Title: Materials Data on ErB2Rh2C (SG:139) 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-6982
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 C1 Er1 Rh2; B-C-Er-Rh; ICSD-150159
OSTI Identifier:
1272552
DOI:
10.17188/1272552

Citation Formats

Persson, Kristin. Materials Data on ErB2Rh2C (SG:139) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272552.
Persson, Kristin. Materials Data on ErB2Rh2C (SG:139) by Materials Project. United States. doi:10.17188/1272552.
Persson, Kristin. 2016. "Materials Data on ErB2Rh2C (SG:139) by Materials Project". United States. doi:10.17188/1272552. https://www.osti.gov/servlets/purl/1272552. Pub date:Sun Jul 24 00:00:00 EDT 2016
@article{osti_1272552,
title = {Materials Data on ErB2Rh2C (SG:139) 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 = {10.17188/1272552},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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