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Title: Materials Data on Cs4Pr6C2I13 (SG:141) 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-505186
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; C2 Cs4 I13 Pr6; C-Cs-I-Pr; ICSD-300284; ICSD-74870; electronic bandstructure
OSTI Identifier:
1262351
DOI:
10.17188/1262351

Citation Formats

Persson, Kristin. Materials Data on Cs4Pr6C2I13 (SG:141) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262351.
Persson, Kristin. Materials Data on Cs4Pr6C2I13 (SG:141) by Materials Project. United States. doi:10.17188/1262351.
Persson, Kristin. 2016. "Materials Data on Cs4Pr6C2I13 (SG:141) by Materials Project". United States. doi:10.17188/1262351. https://www.osti.gov/servlets/purl/1262351. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1262351,
title = {Materials Data on Cs4Pr6C2I13 (SG:141) 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 = {10.17188/1262351},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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