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Title: Materials Data on Li3Sb3(PO4)4 (SG:1) 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):
mp-27111
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 O16 P4 Sb3; Li-O-P-Sb;
OSTI Identifier:
1201309
DOI:
10.17188/1201309

Citation Formats

Persson, Kristin. Materials Data on Li3Sb3(PO4)4 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1201309.
Persson, Kristin. Materials Data on Li3Sb3(PO4)4 (SG:1) by Materials Project. United States. doi:10.17188/1201309.
Persson, Kristin. 2014. "Materials Data on Li3Sb3(PO4)4 (SG:1) by Materials Project". United States. doi:10.17188/1201309. https://www.osti.gov/servlets/purl/1201309. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1201309,
title = {Materials Data on Li3Sb3(PO4)4 (SG:1) 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 = {10.17188/1201309},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

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