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Title: Materials Data on K3ErH9(C3O7)2 (SG:9) 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-709058
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; C6 Er1 H9 K3 O14; C-Er-H-K-O; ICSD-109872
OSTI Identifier:
1286569
DOI:
10.17188/1286569

Citation Formats

Persson, Kristin. Materials Data on K3ErH9(C3O7)2 (SG:9) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1286569.
Persson, Kristin. Materials Data on K3ErH9(C3O7)2 (SG:9) by Materials Project. United States. doi:10.17188/1286569.
Persson, Kristin. 2016. "Materials Data on K3ErH9(C3O7)2 (SG:9) by Materials Project". United States. doi:10.17188/1286569. https://www.osti.gov/servlets/purl/1286569. Pub date:Fri Jul 29 00:00:00 EDT 2016
@article{osti_1286569,
title = {Materials Data on K3ErH9(C3O7)2 (SG:9) 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 = {10.17188/1286569},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

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