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Title: Materials Data on Li3Mo3(PO4)4 (SG:4) 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-32070
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; Li3 Mo3 O16 P4; Li-Mo-O-P; ; electronic bandstructure
OSTI Identifier:
1206085
DOI:
https://doi.org/10.17188/1206085

Citation Formats

The Materials Project. Materials Data on Li3Mo3(PO4)4 (SG:4) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1206085.
The Materials Project. Materials Data on Li3Mo3(PO4)4 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1206085
The Materials Project. 2014. "Materials Data on Li3Mo3(PO4)4 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1206085. https://www.osti.gov/servlets/purl/1206085. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1206085,
title = {Materials Data on Li3Mo3(PO4)4 (SG:4) 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 = {10.17188/1206085},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}