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Title: Materials Data on K2Cr4Co(HO4)4 (SG:2) 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-601806
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; Co1 Cr4 H4 K2 O16; Co-Cr-H-K-O; ICSD-154325; electronic bandstructure
OSTI Identifier:
1272711
DOI:
10.17188/1272711

Citation Formats

Persson, Kristin. Materials Data on K2Cr4Co(HO4)4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272711.
Persson, Kristin. Materials Data on K2Cr4Co(HO4)4 (SG:2) by Materials Project. United States. doi:10.17188/1272711.
Persson, Kristin. 2014. "Materials Data on K2Cr4Co(HO4)4 (SG:2) by Materials Project". United States. doi:10.17188/1272711. https://www.osti.gov/servlets/purl/1272711. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1272711,
title = {Materials Data on K2Cr4Co(HO4)4 (SG:2) 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 = {10.17188/1272711},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

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