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Title: Materials Data on GaCoPH18C9NCl2O3 (SG:11) 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-605176
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C9 Cl2 Co1 Ga1 H18 N1 O3 P1; C-Cl-Co-Ga-H-N-O-P; ICSD-163653
OSTI Identifier:
1277435
DOI:
https://doi.org/10.17188/1277435

Citation Formats

The Materials Project. Materials Data on GaCoPH18C9NCl2O3 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1277435.
The Materials Project. Materials Data on GaCoPH18C9NCl2O3 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1277435
The Materials Project. 2016. "Materials Data on GaCoPH18C9NCl2O3 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1277435. https://www.osti.gov/servlets/purl/1277435. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1277435,
title = {Materials Data on GaCoPH18C9NCl2O3 (SG:11) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1277435},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 11 00:00:00 EST 2016},
month = {Thu Feb 11 00:00:00 EST 2016}
}