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Title: Materials Data on SmCoSi3 (SG:107) 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-972659
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; Co1 Si3 Sm1; Co-Si-Sm; ICSD-625038
OSTI Identifier:
1313901
DOI:
10.17188/1313901

Citation Formats

Persson, Kristin. Materials Data on SmCoSi3 (SG:107) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1313901.
Persson, Kristin. Materials Data on SmCoSi3 (SG:107) by Materials Project. United States. doi:10.17188/1313901.
Persson, Kristin. 2016. "Materials Data on SmCoSi3 (SG:107) by Materials Project". United States. doi:10.17188/1313901. https://www.osti.gov/servlets/purl/1313901. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1313901,
title = {Materials Data on SmCoSi3 (SG:107) 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 = {10.17188/1313901},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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