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Title: Materials Data on Sb4S3N6(OF)12 (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-1006611
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; F12 N6 O12 S3 Sb4; F-N-O-S-Sb; ICSD-20840; ICSD-65046
OSTI Identifier:
1318240
DOI:
10.17188/1318240

Citation Formats

Persson, Kristin. Materials Data on Sb4S3N6(OF)12 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1318240.
Persson, Kristin. Materials Data on Sb4S3N6(OF)12 (SG:1) by Materials Project. United States. doi:10.17188/1318240.
Persson, Kristin. 2016. "Materials Data on Sb4S3N6(OF)12 (SG:1) by Materials Project". United States. doi:10.17188/1318240. https://www.osti.gov/servlets/purl/1318240. Pub date:Mon Sep 05 00:00:00 EDT 2016
@article{osti_1318240,
title = {Materials Data on Sb4S3N6(OF)12 (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 = {10.17188/1318240},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}

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