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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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-558086
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; Cr4 K2 O13; Cr-K-O; ICSD-171184; ICSD-24987; ICSD-166636
OSTI Identifier:
1270150
DOI:
10.17188/1270150

Citation Formats

Persson, Kristin. Materials Data on K2Cr4O13 (SG:7) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270150.
Persson, Kristin. Materials Data on K2Cr4O13 (SG:7) by Materials Project. United States. doi:10.17188/1270150.
Persson, Kristin. 2016. "Materials Data on K2Cr4O13 (SG:7) by Materials Project". United States. doi: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 = {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 = {10.17188/1270150},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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