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Title: Materials Data on Pr2Co2I by Materials Project

Abstract

Pr2Co2I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a 9-coordinate geometry to six equivalent Co and three equivalent I atoms. There are three shorter (2.98 Å) and three longer (3.00 Å) Pr–Co bond lengths. All Pr–I bond lengths are 3.48 Å. Co is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Co atoms. All Co–Co bond lengths are 2.33 Å. I is bonded in a 6-coordinate geometry to six equivalent Pr atoms.

Publication Date:
Other Number(s):
mp-567727
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Pr2Co2I; Co-I-Pr
OSTI Identifier:
1274014
DOI:
10.17188/1274014

Citation Formats

The Materials Project. Materials Data on Pr2Co2I by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274014.
The Materials Project. Materials Data on Pr2Co2I by Materials Project. United States. doi:10.17188/1274014.
The Materials Project. 2020. "Materials Data on Pr2Co2I by Materials Project". United States. doi:10.17188/1274014. https://www.osti.gov/servlets/purl/1274014. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1274014,
title = {Materials Data on Pr2Co2I by Materials Project},
author = {The Materials Project},
abstractNote = {Pr2Co2I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a 9-coordinate geometry to six equivalent Co and three equivalent I atoms. There are three shorter (2.98 Å) and three longer (3.00 Å) Pr–Co bond lengths. All Pr–I bond lengths are 3.48 Å. Co is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Co atoms. All Co–Co bond lengths are 2.33 Å. I is bonded in a 6-coordinate geometry to six equivalent Pr atoms.},
doi = {10.17188/1274014},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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