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Title: Materials Data on LiMo2P3O13 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-26237
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; LiMo2P3O13; Li-Mo-O-P
OSTI Identifier:
1662642
DOI:
https://doi.org/10.17188/1662642

Citation Formats

The Materials Project. Materials Data on LiMo2P3O13 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1662642.
The Materials Project. Materials Data on LiMo2P3O13 by Materials Project. United States. doi:https://doi.org/10.17188/1662642
The Materials Project. 2019. "Materials Data on LiMo2P3O13 by Materials Project". United States. doi:https://doi.org/10.17188/1662642. https://www.osti.gov/servlets/purl/1662642. Pub date:Sat Nov 16 00:00:00 EST 2019
@article{osti_1662642,
title = {Materials Data on LiMo2P3O13 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 = {10.17188/1662642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}