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Title: Materials Data on LiCrPO5 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-779432
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; LiCrPO5; Cr-Li-O-P
OSTI Identifier:
1745239
DOI:
https://doi.org/10.17188/1745239

Citation Formats

The Materials Project. Materials Data on LiCrPO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745239.
The Materials Project. Materials Data on LiCrPO5 by Materials Project. United States. doi:https://doi.org/10.17188/1745239
The Materials Project. 2020. "Materials Data on LiCrPO5 by Materials Project". United States. doi:https://doi.org/10.17188/1745239. https://www.osti.gov/servlets/purl/1745239. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1745239,
title = {Materials Data on LiCrPO5 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 = {10.17188/1745239},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}