Title: Materials Data on CoSiC4Cl3O4 (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

Publication Date:
Other Number(s):
mp-704362
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-Cl-Co-O-Si; C4 Cl3 Co1 O4 Si1; crystal structure; electronic bandstructure; ICSD-22248
OSTI Identifier:
1285714
DOI:
https://doi.org/10.17188/1285714

Citation Formats

Materials Data on CoSiC4Cl3O4 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1285714.
Materials Data on CoSiC4Cl3O4 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1285714
2016. "Materials Data on CoSiC4Cl3O4 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1285714. https://www.osti.gov/servlets/purl/1285714. Pub date:Thu Feb 04 19:00:00 EST 2016
@article{osti_1285714,
title = {Materials Data on CoSiC4Cl3O4 (SG:14) by 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 = {10.17188/1285714},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}