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Title: Materials Data on Al4V13Si2(SbO14)2 (SG:12) 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):
mvc-9791
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-O-Sb-Si-V; Al4 O28 Sb2 Si2 V13; crystal structure
OSTI Identifier:
1323760
DOI:
https://doi.org/10.17188/1323760

Citation Formats

Materials Data on Al4V13Si2(SbO14)2 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1323760.
Materials Data on Al4V13Si2(SbO14)2 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1323760
2014. "Materials Data on Al4V13Si2(SbO14)2 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1323760. https://www.osti.gov/servlets/purl/1323760. Pub date:Wed Sep 03 00:00:00 EDT 2014
@article{osti_1323760,
title = {Materials Data on Al4V13Si2(SbO14)2 (SG:12) by 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 = {10.17188/1323760},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}