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Title: Materials Data on MgSi7Ir3 (SG:167) 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

Authors:
Publication Date:
Other Number(s):
mp-13241
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ir3 Mg1 Si7; Ir-Mg-Si; ICSD-249150
OSTI Identifier:
1189477
DOI:
10.17188/1189477

Citation Formats

Persson, Kristin. Materials Data on MgSi7Ir3 (SG:167) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1189477.
Persson, Kristin. Materials Data on MgSi7Ir3 (SG:167) by Materials Project. United States. doi:10.17188/1189477.
Persson, Kristin. 2015. "Materials Data on MgSi7Ir3 (SG:167) by Materials Project". United States. doi:10.17188/1189477. https://www.osti.gov/servlets/purl/1189477. Pub date:Wed Jan 21 00:00:00 EST 2015
@article{osti_1189477,
title = {Materials Data on MgSi7Ir3 (SG:167) 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 = {10.17188/1189477},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}

Dataset:

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