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Title: Materials Data on Li2Ni(PS3)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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-775433
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li2 Ni1 P2 S6; Li-Ni-P-S;
OSTI Identifier:
1303130
DOI:
10.17188/1303130

Citation Formats

Persson, Kristin. Materials Data on Li2Ni(PS3)2 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303130.
Persson, Kristin. Materials Data on Li2Ni(PS3)2 (SG:1) by Materials Project. United States. doi:10.17188/1303130.
Persson, Kristin. 2016. "Materials Data on Li2Ni(PS3)2 (SG:1) by Materials Project". United States. doi:10.17188/1303130. https://www.osti.gov/servlets/purl/1303130. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1303130,
title = {Materials Data on Li2Ni(PS3)2 (SG:1) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1303130},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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