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Title: Materials Data on Co3(AsO4)2 (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

Authors:
Publication Date:
Other Number(s):
mp-636571
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; As2 Co3 O8; As-Co-O; ICSD-23547; electronic bandstructure
OSTI Identifier:
1279591
DOI:
https://doi.org/10.17188/1279591

Citation Formats

The Materials Project. Materials Data on Co3(AsO4)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279591.
The Materials Project. Materials Data on Co3(AsO4)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1279591
The Materials Project. 2016. "Materials Data on Co3(AsO4)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1279591. https://www.osti.gov/servlets/purl/1279591. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1279591,
title = {Materials Data on Co3(AsO4)2 (SG:14) 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 = {10.17188/1279591},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}