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Title: Materials Data on GaSi2As(H3C)8 (SG:2) 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-568873
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; As1 C8 Ga1 H24 Si2; As-C-Ga-H-Si; ICSD-163056; ICSD-163110
OSTI Identifier:
1274786
DOI:
10.17188/1274786

Citation Formats

Persson, Kristin. Materials Data on GaSi2As(H3C)8 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1274786.
Persson, Kristin. Materials Data on GaSi2As(H3C)8 (SG:2) by Materials Project. United States. doi:10.17188/1274786.
Persson, Kristin. 2016. "Materials Data on GaSi2As(H3C)8 (SG:2) by Materials Project". United States. doi:10.17188/1274786. https://www.osti.gov/servlets/purl/1274786. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1274786,
title = {Materials Data on GaSi2As(H3C)8 (SG:2) 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 = {10.17188/1274786},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

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