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

Title: Materials Data on K2Cr4O13 (SG:7) 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

Authors:
Publication Date:
Other Number(s):
mp-558086
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr4 K2 O13; Cr-K-O; ICSD-171184; ICSD-24987; ICSD-166636
OSTI Identifier:
1270150
DOI:
https://doi.org/10.17188/1270150

Citation Formats

The Materials Project. Materials Data on K2Cr4O13 (SG:7) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270150.
The Materials Project. Materials Data on K2Cr4O13 (SG:7) by Materials Project. United States. doi:https://doi.org/10.17188/1270150
The Materials Project. 2016. "Materials Data on K2Cr4O13 (SG:7) by Materials Project". United States. doi:https://doi.org/10.17188/1270150. https://www.osti.gov/servlets/purl/1270150. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1270150,
title = {Materials Data on K2Cr4O13 (SG:7) 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 = {10.17188/1270150},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 00:00:00 EST 2016},
month = {Thu Feb 04 00:00:00 EST 2016}
}