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Title: Materials Data on LiCrP3H8O13 (SG:2) 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-849250
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 H8 Li1 O13 P3; Cr-H-Li-O-P;
OSTI Identifier:
1308168
DOI:
https://doi.org/10.17188/1308168

Citation Formats

The Materials Project. Materials Data on LiCrP3H8O13 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1308168.
The Materials Project. Materials Data on LiCrP3H8O13 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1308168
The Materials Project. 2016. "Materials Data on LiCrP3H8O13 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1308168. https://www.osti.gov/servlets/purl/1308168. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1308168,
title = {Materials Data on LiCrP3H8O13 (SG:2) 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 = {10.17188/1308168},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}