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Title: Materials Data on SrBi(PO4)2 (SG:2) 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):
mvc-2772
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; Bi1 O8 P2 Sr1; Bi-O-P-Sr;
OSTI Identifier:
1320279
DOI:
https://doi.org/10.17188/1320279

Citation Formats

The Materials Project. Materials Data on SrBi(PO4)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320279.
The Materials Project. Materials Data on SrBi(PO4)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1320279
The Materials Project. 2014. "Materials Data on SrBi(PO4)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1320279. https://www.osti.gov/servlets/purl/1320279. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1320279,
title = {Materials Data on SrBi(PO4)2 (SG:2) 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 = {10.17188/1320279},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}