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Title: Materials Data on K2UCr(IO6)2 (SG:14) 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-566372
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; Cr1 I2 K2 O12 U1; Cr-I-K-O-U; ICSD-281053; electronic bandstructure
OSTI Identifier:
1273389
DOI:
https://doi.org/10.17188/1273389

Citation Formats

The Materials Project. Materials Data on K2UCr(IO6)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273389.
The Materials Project. Materials Data on K2UCr(IO6)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273389
The Materials Project. 2016. "Materials Data on K2UCr(IO6)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273389. https://www.osti.gov/servlets/purl/1273389. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1273389,
title = {Materials Data on K2UCr(IO6)2 (SG:14) 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 = {10.17188/1273389},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}