Title: Materials Data on CrHg5S2O5 (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

Publication Date:
Other Number(s):
mp-555771
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; Cr-Hg-O-S; Cr1 Hg5 O5 S2; crystal structure; electronic bandstructure; ICSD-76860; ICSD-89261
OSTI Identifier:
1268982
DOI:
https://doi.org/10.17188/1268982

Citation Formats

Materials Data on CrHg5S2O5 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1268982.
Materials Data on CrHg5S2O5 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1268982
2014. "Materials Data on CrHg5S2O5 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1268982. https://www.osti.gov/servlets/purl/1268982. Pub date:Tue Jul 08 20:00:00 EDT 2014
@article{osti_1268982,
title = {Materials Data on CrHg5S2O5 (SG:2) 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 = {10.17188/1268982},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}