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Title: Materials Data on Li3Sb(PO4)2 (SG:11) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-774714
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li3 O8 P2 Sb1; Li-O-P-Sb; ; electronic bandstructure
OSTI Identifier:
1302645
DOI:
10.17188/1302645

Citation Formats

Persson, Kristin. Materials Data on Li3Sb(PO4)2 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302645.
Persson, Kristin. Materials Data on Li3Sb(PO4)2 (SG:11) by Materials Project. United States. doi:10.17188/1302645.
Persson, Kristin. 2016. "Materials Data on Li3Sb(PO4)2 (SG:11) by Materials Project". United States. doi:10.17188/1302645. https://www.osti.gov/servlets/purl/1302645. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1302645,
title = {Materials Data on Li3Sb(PO4)2 (SG:11) 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 = {10.17188/1302645},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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