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Title: Materials Data on Mo2(PO4)3 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-27006
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; Mo2(PO4)3; Mo-O-P
OSTI Identifier:
1653497
DOI:
https://doi.org/10.17188/1653497

Citation Formats

The Materials Project. Materials Data on Mo2(PO4)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1653497.
The Materials Project. Materials Data on Mo2(PO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1653497
The Materials Project. 2019. "Materials Data on Mo2(PO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1653497. https://www.osti.gov/servlets/purl/1653497. Pub date:Tue Nov 05 00:00:00 EST 2019
@article{osti_1653497,
title = {Materials Data on Mo2(PO4)3 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 = {10.17188/1653497},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Nov 05 00:00:00 EST 2019},
month = {Tue Nov 05 00:00:00 EST 2019}
}