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Title: Materials Data on Li8Fe7Sb(PO4)12 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-776746
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; Fe7 Li8 O48 P12 Sb1; Fe-Li-O-P-Sb;
OSTI Identifier:
1304416
DOI:
10.17188/1304416

Citation Formats

Persson, Kristin. Materials Data on Li8Fe7Sb(PO4)12 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1304416.
Persson, Kristin. Materials Data on Li8Fe7Sb(PO4)12 (SG:1) by Materials Project. United States. doi:10.17188/1304416.
Persson, Kristin. 2016. "Materials Data on Li8Fe7Sb(PO4)12 (SG:1) by Materials Project". United States. doi:10.17188/1304416. https://www.osti.gov/servlets/purl/1304416. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1304416,
title = {Materials Data on Li8Fe7Sb(PO4)12 (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 = {10.17188/1304416},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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