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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

Authors:
Publication Date:
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1194815
Report Number(s):
mp-19612
DOE Contract Number:
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Co2 Mo3 O8; Co-Mo-O; ICSD-248081; ICSD-10143

Citation Formats

Kristin Persson. Materials Data on Co2Mo3O8 (SG:186) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1194815.
Kristin Persson. Materials Data on Co2Mo3O8 (SG:186) by Materials Project. United States. doi:10.17188/1194815.
Kristin Persson. Wed . "Materials Data on Co2Mo3O8 (SG:186) by Materials Project". United States. doi:10.17188/1194815. https://www.osti.gov/servlets/purl/1194815.
@article{osti_1194815,
title = {Materials Data on Co2Mo3O8 (SG:186) by Materials Project},
author = {Kristin Persson},
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 = {Wed Feb 11 00:00:00 EST 2015},
month = {Wed Feb 11 00:00:00 EST 2015}
}

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