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Title: Materials Data on SbH16C4N2Cl5 (SG:62) 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-571548
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; C4 Cl5 H16 N2 Sb1; C-Cl-H-N-Sb; ICSD-170011; ICSD-159923; ICSD-170012
OSTI Identifier:
1272921
DOI:
10.17188/1272921

Citation Formats

Persson, Kristin. Materials Data on SbH16C4N2Cl5 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272921.
Persson, Kristin. Materials Data on SbH16C4N2Cl5 (SG:62) by Materials Project. United States. doi:10.17188/1272921.
Persson, Kristin. 2016. "Materials Data on SbH16C4N2Cl5 (SG:62) by Materials Project". United States. doi:10.17188/1272921. https://www.osti.gov/servlets/purl/1272921. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1272921,
title = {Materials Data on SbH16C4N2Cl5 (SG:62) 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 = {10.17188/1272921},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

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