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Title: Materials Data on SrNi(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-15098
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; Ni1 O8 P2 Sr1; Ni-O-P-Sr;
OSTI Identifier:
1319379
DOI:
10.17188/1319379

Citation Formats

Persson, Kristin. Materials Data on SrNi(PO4)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1319379.
Persson, Kristin. Materials Data on SrNi(PO4)2 (SG:2) by Materials Project. United States. doi:10.17188/1319379.
Persson, Kristin. 2014. "Materials Data on SrNi(PO4)2 (SG:2) by Materials Project". United States. doi:10.17188/1319379. https://www.osti.gov/servlets/purl/1319379. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1319379,
title = {Materials Data on SrNi(PO4)2 (SG:2) 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 = {10.17188/1319379},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}

Dataset:

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