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Title: Materials Data on Sb2(CN2)3 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

Authors:
Publication Date:
Other Number(s):
mp-1245514
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sb2(CN2)3; C-N-Sb
OSTI Identifier:
1663614
DOI:
https://doi.org/10.17188/1663614

Citation Formats

The Materials Project. Materials Data on Sb2(CN2)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1663614.
The Materials Project. Materials Data on Sb2(CN2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1663614
The Materials Project. 2019. "Materials Data on Sb2(CN2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1663614. https://www.osti.gov/servlets/purl/1663614. Pub date:Mon Jul 29 00:00:00 EDT 2019
@article{osti_1663614,
title = {Materials Data on Sb2(CN2)3 by Materials Project},
author = {The Materials Project},
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 = {10.17188/1663614},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}