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Title: Materials Data on BaMo(PO4)2 (SG:12) 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-567167
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; Ba1 Mo1 O8 P2; Ba-Mo-O-P; ICSD-79507; electronic bandstructure
OSTI Identifier:
1273736
DOI:
https://doi.org/10.17188/1273736

Citation Formats

The Materials Project. Materials Data on BaMo(PO4)2 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273736.
The Materials Project. Materials Data on BaMo(PO4)2 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1273736
The Materials Project. 2014. "Materials Data on BaMo(PO4)2 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1273736. https://www.osti.gov/servlets/purl/1273736. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273736,
title = {Materials Data on BaMo(PO4)2 (SG:12) 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 = {10.17188/1273736},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}