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Title: Materials Data on H2RhN2Cl5O (SG:62) 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-706921
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; Cl5 H2 N2 O1 Rh1; Cl-H-N-O-Rh; ICSD-15531; electronic bandstructure
OSTI Identifier:
1286275
DOI:
10.17188/1286275

Citation Formats

Persson, Kristin. Materials Data on H2RhN2Cl5O (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1286275.
Persson, Kristin. Materials Data on H2RhN2Cl5O (SG:62) by Materials Project. United States. doi:10.17188/1286275.
Persson, Kristin. 2014. "Materials Data on H2RhN2Cl5O (SG:62) by Materials Project". United States. doi:10.17188/1286275. https://www.osti.gov/servlets/purl/1286275. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1286275,
title = {Materials Data on H2RhN2Cl5O (SG:62) 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 = {10.17188/1286275},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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