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Title: Materials Data on AsCS3N2F11 (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-555986
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; As1 C1 F11 N2 S3; As-C-F-N-S; ICSD-81839
OSTI Identifier:
1269101
DOI:
10.17188/1269101

Citation Formats

Persson, Kristin. Materials Data on AsCS3N2F11 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269101.
Persson, Kristin. Materials Data on AsCS3N2F11 (SG:2) by Materials Project. United States. doi:10.17188/1269101.
Persson, Kristin. 2016. "Materials Data on AsCS3N2F11 (SG:2) by Materials Project". United States. doi:10.17188/1269101. https://www.osti.gov/servlets/purl/1269101. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1269101,
title = {Materials Data on AsCS3N2F11 (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 = {10.17188/1269101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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