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Title: Materials Data on K3NaFeCl6 (SG:12) 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-690672
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; Cl6 Fe1 K3 Na1; Cl-Fe-K-Na; ICSD-23182
OSTI Identifier:
1284557
DOI:
10.17188/1284557

Citation Formats

Persson, Kristin. Materials Data on K3NaFeCl6 (SG:12) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1284557.
Persson, Kristin. Materials Data on K3NaFeCl6 (SG:12) by Materials Project. United States. doi:10.17188/1284557.
Persson, Kristin. 2016. "Materials Data on K3NaFeCl6 (SG:12) by Materials Project". United States. doi:10.17188/1284557. https://www.osti.gov/servlets/purl/1284557. Pub date:Mon Apr 04 00:00:00 EDT 2016
@article{osti_1284557,
title = {Materials Data on K3NaFeCl6 (SG:12) 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 = {10.17188/1284557},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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