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Title: Materials Data on Ho2Sb2O7 (SG:74) 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-755742
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; Ho2 O7 Sb2; Ho-O-Sb; ; electronic bandstructure
OSTI Identifier:
1290174
DOI:
10.17188/1290174

Citation Formats

Persson, Kristin. Materials Data on Ho2Sb2O7 (SG:74) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1290174.
Persson, Kristin. Materials Data on Ho2Sb2O7 (SG:74) by Materials Project. United States. doi:10.17188/1290174.
Persson, Kristin. 2016. "Materials Data on Ho2Sb2O7 (SG:74) by Materials Project". United States. doi:10.17188/1290174. https://www.osti.gov/servlets/purl/1290174. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1290174,
title = {Materials Data on Ho2Sb2O7 (SG:74) 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 = {10.17188/1290174},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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