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Title: Materials Data on YbNa2MoPO8 (SG:73) 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

Publication Date:
Other Number(s):
mp-579927
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mo1 Na2 O8 P1 Yb1; Mo-Na-O-P-Yb; ICSD-250380
OSTI Identifier:
1276744
DOI:
https://doi.org/10.17188/1276744

Citation Formats

The Materials Project. Materials Data on YbNa2MoPO8 (SG:73) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276744.
The Materials Project. Materials Data on YbNa2MoPO8 (SG:73) by Materials Project. United States. doi:https://doi.org/10.17188/1276744
The Materials Project. 2016. "Materials Data on YbNa2MoPO8 (SG:73) by Materials Project". United States. doi:https://doi.org/10.17188/1276744. https://www.osti.gov/servlets/purl/1276744. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1276744,
title = {Materials Data on YbNa2MoPO8 (SG:73) 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 = {10.17188/1276744},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}