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Title: Materials Data on K3Sn2S3ClO12 (SG:4) 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-42091
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; Cl1 K3 O12 S3 Sn2; Cl-K-O-S-Sn;
OSTI Identifier:
1207964
DOI:
10.17188/1207964

Citation Formats

Persson, Kristin. Materials Data on K3Sn2S3ClO12 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1207964.
Persson, Kristin. Materials Data on K3Sn2S3ClO12 (SG:4) by Materials Project. United States. doi:10.17188/1207964.
Persson, Kristin. 2016. "Materials Data on K3Sn2S3ClO12 (SG:4) by Materials Project". United States. doi:10.17188/1207964. https://www.osti.gov/servlets/purl/1207964. Pub date:Fri May 20 00:00:00 EDT 2016
@article{osti_1207964,
title = {Materials Data on K3Sn2S3ClO12 (SG:4) 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 = {10.17188/1207964},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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