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Title: Materials Data on Si4MoPt3 (SG:62) 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-978785
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; Mo1 Pt3 Si4; Mo-Pt-Si; ICSD-174200; ICSD-261250
OSTI Identifier:
1315984
DOI:
10.17188/1315984

Citation Formats

Persson, Kristin. Materials Data on Si4MoPt3 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1315984.
Persson, Kristin. Materials Data on Si4MoPt3 (SG:62) by Materials Project. United States. doi:10.17188/1315984.
Persson, Kristin. 2016. "Materials Data on Si4MoPt3 (SG:62) by Materials Project". United States. doi:10.17188/1315984. https://www.osti.gov/servlets/purl/1315984. Pub date:Thu Sep 01 00:00:00 EDT 2016
@article{osti_1315984,
title = {Materials Data on Si4MoPt3 (SG:62) 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 = {10.17188/1315984},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}

Dataset:

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