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

Title: Materials Data on Li4CrP2(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

Authors:
Publication Date:
Other Number(s):
mp-763239
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr1 F2 Li4 O8 P2; Cr-F-Li-O-P; ; electronic bandstructure
OSTI Identifier:
1293333
DOI:
https://doi.org/10.17188/1293333

Citation Formats

The Materials Project. Materials Data on Li4CrP2(O4F)2 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293333.
The Materials Project. Materials Data on Li4CrP2(O4F)2 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293333
The Materials Project. 2016. "Materials Data on Li4CrP2(O4F)2 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1293333. https://www.osti.gov/servlets/purl/1293333. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1293333,
title = {Materials Data on Li4CrP2(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 = {10.17188/1293333},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}