DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li3Mo2(PO4)3 (SG:148) 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-32098
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Li-Mo-O-P; Li3 Mo2 O12 P3; crystal structure; electronic bandstructure
OSTI Identifier:
1206102
DOI:
https://doi.org/10.17188/1206102

Citation Formats

Materials Data on Li3Mo2(PO4)3 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1206102.
Materials Data on Li3Mo2(PO4)3 (SG:148) by Materials Project. United States. doi:https://doi.org/10.17188/1206102
2016. "Materials Data on Li3Mo2(PO4)3 (SG:148) by Materials Project". United States. doi:https://doi.org/10.17188/1206102. https://www.osti.gov/servlets/purl/1206102. Pub date:Thu Feb 04 04:00:00 UTC 2016
@article{osti_1206102,
title = {Materials Data on Li3Mo2(PO4)3 (SG:148) by 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 = {10.17188/1206102},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 04:00:00 UTC 2016},
month = {Thu Feb 04 04:00:00 UTC 2016}
}