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Title: Materials Data on Li8Fe3Sn(PO4)6 (SG:146) 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-775125
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; Fe3 Li8 O24 P6 Sn1; Fe-Li-O-P-Sn; ; electronic bandstructure
OSTI Identifier:
1302796
DOI:
10.17188/1302796

Citation Formats

Persson, Kristin. Materials Data on Li8Fe3Sn(PO4)6 (SG:146) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1302796.
Persson, Kristin. Materials Data on Li8Fe3Sn(PO4)6 (SG:146) by Materials Project. United States. doi:10.17188/1302796.
Persson, Kristin. 2014. "Materials Data on Li8Fe3Sn(PO4)6 (SG:146) by Materials Project". United States. doi:10.17188/1302796. https://www.osti.gov/servlets/purl/1302796. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1302796,
title = {Materials Data on Li8Fe3Sn(PO4)6 (SG:146) 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 = {10.17188/1302796},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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