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Title: Materials Data on LiSn2P3O10 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-684493
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; Li1 O10 P3 Sn2; Li-O-P-Sn; ; electronic bandstructure
OSTI Identifier:
1283901
DOI:
10.17188/1283901

Citation Formats

Persson, Kristin. Materials Data on LiSn2P3O10 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1283901.
Persson, Kristin. Materials Data on LiSn2P3O10 (SG:14) by Materials Project. United States. doi:10.17188/1283901.
Persson, Kristin. 2016. "Materials Data on LiSn2P3O10 (SG:14) by Materials Project". United States. doi:10.17188/1283901. https://www.osti.gov/servlets/purl/1283901. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1283901,
title = {Materials Data on LiSn2P3O10 (SG:14) 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 = {10.17188/1283901},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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