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Title: Materials Data on Zr4H22N4O3F20 (SG:9) 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-707889
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; F20 H22 N4 O3 Zr4; F-H-N-O-Zr; ICSD-39372
OSTI Identifier:
1286501
DOI:
10.17188/1286501

Citation Formats

Persson, Kristin. Materials Data on Zr4H22N4O3F20 (SG:9) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1286501.
Persson, Kristin. Materials Data on Zr4H22N4O3F20 (SG:9) by Materials Project. United States. doi:10.17188/1286501.
Persson, Kristin. 2014. "Materials Data on Zr4H22N4O3F20 (SG:9) by Materials Project". United States. doi:10.17188/1286501. https://www.osti.gov/servlets/purl/1286501. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1286501,
title = {Materials Data on Zr4H22N4O3F20 (SG:9) 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 = {10.17188/1286501},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}

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