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Title: Materials Data on Li7P3S11 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-641703
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; Li7 P3 S11; Li-P-S; ICSD-157654
OSTI Identifier:
1280058
DOI:
10.17188/1280058

Citation Formats

Persson, Kristin. Materials Data on Li7P3S11 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1280058.
Persson, Kristin. Materials Data on Li7P3S11 (SG:2) by Materials Project. United States. doi:10.17188/1280058.
Persson, Kristin. 2016. "Materials Data on Li7P3S11 (SG:2) by Materials Project". United States. doi:10.17188/1280058. https://www.osti.gov/servlets/purl/1280058. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1280058,
title = {Materials Data on Li7P3S11 (SG:2) 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 = {10.17188/1280058},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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