Title: Materials Data on Li4CrP6(H4O11)2 (SG:14) 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-762858
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cr-H-Li-O-P; Cr1 H8 Li4 O22 P6; crystal structure
OSTI Identifier:
1292984
DOI:
https://doi.org/10.17188/1292984

Citation Formats

Materials Data on Li4CrP6(H4O11)2 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1292984.
Materials Data on Li4CrP6(H4O11)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1292984
2014. "Materials Data on Li4CrP6(H4O11)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1292984. https://www.osti.gov/servlets/purl/1292984. Pub date:Wed Oct 01 20:00:00 EDT 2014
@article{osti_1292984,
title = {Materials Data on Li4CrP6(H4O11)2 (SG:14) by 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 = {10.17188/1292984},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}