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Title: Materials Data on B2H12C3(NO)6 (SG:14) 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-558377
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; B2 C3 H12 N6 O6; B-C-H-N-O; ICSD-159746
OSTI Identifier:
1270309
DOI:
10.17188/1270309

Citation Formats

Persson, Kristin. Materials Data on B2H12C3(NO)6 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270309.
Persson, Kristin. Materials Data on B2H12C3(NO)6 (SG:14) by Materials Project. United States. doi:10.17188/1270309.
Persson, Kristin. 2016. "Materials Data on B2H12C3(NO)6 (SG:14) by Materials Project". United States. doi:10.17188/1270309. https://www.osti.gov/servlets/purl/1270309. Pub date:Sat May 07 00:00:00 EDT 2016
@article{osti_1270309,
title = {Materials Data on B2H12C3(NO)6 (SG:14) 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 = {10.17188/1270309},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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