Title: Materials Data on VH12C2S2(O2F)6 (SG:12) 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-744032
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-F-H-O-S-V; C2 F6 H12 O12 S2 V1; crystal structure; ICSD-68779
OSTI Identifier:
1288176
DOI:
https://doi.org/10.17188/1288176

Citation Formats

Materials Data on VH12C2S2(O2F)6 (SG:12) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1288176.
Materials Data on VH12C2S2(O2F)6 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1288176
2016. "Materials Data on VH12C2S2(O2F)6 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1288176. https://www.osti.gov/servlets/purl/1288176. Pub date:Sun Mar 27 20:00:00 EDT 2016
@article{osti_1288176,
title = {Materials Data on VH12C2S2(O2F)6 (SG:12) 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 = {10.17188/1288176},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}