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Title: Materials Data on LiMo2(PO4)3 (SG:9) 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-704540
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; Li1 Mo2 O12 P3; Li-Mo-O-P; ; electronic bandstructure
OSTI Identifier:
1285739
DOI:
https://doi.org/10.17188/1285739

Citation Formats

The Materials Project. Materials Data on LiMo2(PO4)3 (SG:9) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1285739.
The Materials Project. Materials Data on LiMo2(PO4)3 (SG:9) by Materials Project. United States. doi:https://doi.org/10.17188/1285739
The Materials Project. 2016. "Materials Data on LiMo2(PO4)3 (SG:9) by Materials Project". United States. doi:https://doi.org/10.17188/1285739. https://www.osti.gov/servlets/purl/1285739. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1285739,
title = {Materials Data on LiMo2(PO4)3 (SG:9) 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 = {10.17188/1285739},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Feb 10 00:00:00 EST 2016},
month = {Wed Feb 10 00:00:00 EST 2016}
}