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Title: Materials Data on CrH9C6(S2O)3 (SG:14) 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-743958
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; C6 Cr1 H9 O3 S6; C-Cr-H-O-S; ICSD-110030
OSTI Identifier:
1268361
DOI:
10.17188/1268361

Citation Formats

Persson, Kristin. Materials Data on CrH9C6(S2O)3 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1268361.
Persson, Kristin. Materials Data on CrH9C6(S2O)3 (SG:14) by Materials Project. United States. doi:10.17188/1268361.
Persson, Kristin. 2016. "Materials Data on CrH9C6(S2O)3 (SG:14) by Materials Project". United States. doi:10.17188/1268361. https://www.osti.gov/servlets/purl/1268361. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1268361,
title = {Materials Data on CrH9C6(S2O)3 (SG:14) 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 = {10.17188/1268361},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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