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Title: Materials Data on Sb4IrC5ClO5F22 (SG:4) 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-555612
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; C5 Cl1 F22 Ir1 O5 Sb4; C-Cl-F-Ir-O-Sb; ICSD-405106; ICSD-165637; electronic bandstructure
OSTI Identifier:
1268907
DOI:
10.17188/1268907

Citation Formats

Persson, Kristin. Materials Data on Sb4IrC5ClO5F22 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1268907.
Persson, Kristin. Materials Data on Sb4IrC5ClO5F22 (SG:4) by Materials Project. United States. doi:10.17188/1268907.
Persson, Kristin. 2016. "Materials Data on Sb4IrC5ClO5F22 (SG:4) by Materials Project". United States. doi:10.17188/1268907. https://www.osti.gov/servlets/purl/1268907. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1268907,
title = {Materials Data on Sb4IrC5ClO5F22 (SG:4) 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 = {10.17188/1268907},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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