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Title: Materials Data on Ba3V2P6(HO4)6 (SG:167) 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-762970
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; Ba3 H6 O24 P6 V2; Ba-H-O-P-V; ICSD-280302
OSTI Identifier:
1293075
DOI:
https://doi.org/10.17188/1293075

Citation Formats

The Materials Project. Materials Data on Ba3V2P6(HO4)6 (SG:167) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1293075.
The Materials Project. Materials Data on Ba3V2P6(HO4)6 (SG:167) by Materials Project. United States. doi:https://doi.org/10.17188/1293075
The Materials Project. 2014. "Materials Data on Ba3V2P6(HO4)6 (SG:167) by Materials Project". United States. doi:https://doi.org/10.17188/1293075. https://www.osti.gov/servlets/purl/1293075. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1293075,
title = {Materials Data on Ba3V2P6(HO4)6 (SG:167) 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 = {10.17188/1293075},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}