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Title: Materials Data on KNa2Li3Fe2(Si2O5)6 (SG:192) 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-19560
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; Fe2 K1 Li3 Na2 O30 Si12; Fe-K-Li-Na-O-Si; ICSD-77125
OSTI Identifier:
1194765
DOI:
https://doi.org/10.17188/1194765

Citation Formats

The Materials Project. Materials Data on KNa2Li3Fe2(Si2O5)6 (SG:192) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194765.
The Materials Project. Materials Data on KNa2Li3Fe2(Si2O5)6 (SG:192) by Materials Project. United States. doi:https://doi.org/10.17188/1194765
The Materials Project. 2014. "Materials Data on KNa2Li3Fe2(Si2O5)6 (SG:192) by Materials Project". United States. doi:https://doi.org/10.17188/1194765. https://www.osti.gov/servlets/purl/1194765. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1194765,
title = {Materials Data on KNa2Li3Fe2(Si2O5)6 (SG:192) 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 = {10.17188/1194765},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}