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Title: Materials Data on Ni(SbO2)2 (SG:135) 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-541605
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; Ni1 O4 Sb2; Ni-O-Sb; ICSD-41225; ICSD-41226; ICSD-41227; ICSD-41228; ICSD-86489; ICSD-86490; ICSD-86491; ICSD-86492; electronic bandstructure
OSTI Identifier:
1265181
DOI:
https://doi.org/10.17188/1265181

Citation Formats

The Materials Project. Materials Data on Ni(SbO2)2 (SG:135) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1265181.
The Materials Project. Materials Data on Ni(SbO2)2 (SG:135) by Materials Project. United States. doi:https://doi.org/10.17188/1265181
The Materials Project. 2014. "Materials Data on Ni(SbO2)2 (SG:135) by Materials Project". United States. doi:https://doi.org/10.17188/1265181. https://www.osti.gov/servlets/purl/1265181. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1265181,
title = {Materials Data on Ni(SbO2)2 (SG:135) 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 = {10.17188/1265181},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}