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Title: Materials Data on LiVCrP2(O4F)2 (SG:1) 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-765173
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; Cr1 F2 Li1 O8 P2 V1; Cr-F-Li-O-P-V;
OSTI Identifier:
1295780
DOI:
https://doi.org/10.17188/1295780

Citation Formats

The Materials Project. Materials Data on LiVCrP2(O4F)2 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1295780.
The Materials Project. Materials Data on LiVCrP2(O4F)2 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1295780
The Materials Project. 2014. "Materials Data on LiVCrP2(O4F)2 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1295780. https://www.osti.gov/servlets/purl/1295780. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1295780,
title = {Materials Data on LiVCrP2(O4F)2 (SG:1) 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 = {10.17188/1295780},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}