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Title: Materials Data on RbCdH2I3O (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-634062
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; Cd1 H2 I3 O1 Rb1; Cd-H-I-O-Rb; ICSD-809; electronic bandstructure
OSTI Identifier:
1279382
DOI:
10.17188/1279382

Citation Formats

Persson, Kristin. Materials Data on RbCdH2I3O (SG:9) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279382.
Persson, Kristin. Materials Data on RbCdH2I3O (SG:9) by Materials Project. United States. doi:10.17188/1279382.
Persson, Kristin. 2016. "Materials Data on RbCdH2I3O (SG:9) by Materials Project". United States. doi:10.17188/1279382. https://www.osti.gov/servlets/purl/1279382. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1279382,
title = {Materials Data on RbCdH2I3O (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 = {10.17188/1279382},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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