DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li3FeSi2O7 (SG:173) 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

Publication Date:
Other Number(s):
mp-997543
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; Fe1 Li3 O7 Si2; Fe-Li-O-Si;
OSTI Identifier:
1317238
DOI:
https://doi.org/10.17188/1317238

Citation Formats

The Materials Project. Materials Data on Li3FeSi2O7 (SG:173) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1317238.
The Materials Project. Materials Data on Li3FeSi2O7 (SG:173) by Materials Project. United States. doi:https://doi.org/10.17188/1317238
The Materials Project. 2016. "Materials Data on Li3FeSi2O7 (SG:173) by Materials Project". United States. doi:https://doi.org/10.17188/1317238. https://www.osti.gov/servlets/purl/1317238. Pub date:Sat Sep 03 00:00:00 EDT 2016
@article{osti_1317238,
title = {Materials Data on Li3FeSi2O7 (SG:173) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1317238},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}