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

Title: Materials Data on LiFe2(SiO4)2 (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

Publication Date:
Other Number(s):
mp-762762
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Fe-Li-O-Si; Fe2 Li1 O8 Si2; crystal structure
OSTI Identifier:
1292893
DOI:
https://doi.org/10.17188/1292893

Citation Formats

Materials Data on LiFe2(SiO4)2 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1292893.
Materials Data on LiFe2(SiO4)2 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1292893
2016. "Materials Data on LiFe2(SiO4)2 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1292893. https://www.osti.gov/servlets/purl/1292893. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1292893,
title = {Materials Data on LiFe2(SiO4)2 (SG:1) by 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 = {10.17188/1292893},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Apr 23 00:00:00 EDT 2016},
month = {Sat Apr 23 00:00:00 EDT 2016}
}