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

Title: Materials Data on Li17Fe6(Si2O7)6 (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-763810
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; Fe6 Li17 O42 Si12; crystal structure
OSTI Identifier:
1293913
DOI:
https://doi.org/10.17188/1293913

Citation Formats

Materials Data on Li17Fe6(Si2O7)6 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293913.
Materials Data on Li17Fe6(Si2O7)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293913
2016. "Materials Data on Li17Fe6(Si2O7)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1293913. https://www.osti.gov/servlets/purl/1293913. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1293913,
title = {Materials Data on Li17Fe6(Si2O7)6 (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 = {10.17188/1293913},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}