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Title: Materials Data on Co2Mo3O8 (SG:186) 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-19612
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co2 Mo3 O8; Co-Mo-O; ICSD-248081; ICSD-10143
OSTI Identifier:
1194815
DOI:
https://doi.org/10.17188/1194815

Citation Formats

The Materials Project. Materials Data on Co2Mo3O8 (SG:186) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1194815.
The Materials Project. Materials Data on Co2Mo3O8 (SG:186) by Materials Project. United States. doi:https://doi.org/10.17188/1194815
The Materials Project. 2015. "Materials Data on Co2Mo3O8 (SG:186) by Materials Project". United States. doi:https://doi.org/10.17188/1194815. https://www.osti.gov/servlets/purl/1194815. Pub date:Wed Feb 11 00:00:00 EST 2015
@article{osti_1194815,
title = {Materials Data on Co2Mo3O8 (SG:186) 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 = {10.17188/1194815},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}