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Title: Materials Data on Pr5Co2 by Materials Project

Abstract

Pr5Co2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded in a distorted bent 150 degrees geometry to three equivalent Co atoms. There are a spread of Pr–Co bond distances ranging from 2.75–3.66 Å. In the second Pr site, Pr is bonded to four equivalent Co atoms to form distorted edge-sharing PrCo4 tetrahedra. There are two shorter (2.93 Å) and two longer (2.99 Å) Pr–Co bond lengths. In the third Pr site, Pr is bonded in a 2-coordinate geometry to three equivalent Co atoms. There are a spread of Pr–Co bond distances ranging from 2.81–3.30 Å. Co is bonded in a 7-coordinate geometry to eight Pr atoms.

Publication Date:
Other Number(s):
mp-1104821
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; Pr5Co2; Co-Pr
OSTI Identifier:
1677308
DOI:
https://doi.org/10.17188/1677308

Citation Formats

The Materials Project. Materials Data on Pr5Co2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677308.
The Materials Project. Materials Data on Pr5Co2 by Materials Project. United States. doi:https://doi.org/10.17188/1677308
The Materials Project. 2020. "Materials Data on Pr5Co2 by Materials Project". United States. doi:https://doi.org/10.17188/1677308. https://www.osti.gov/servlets/purl/1677308. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1677308,
title = {Materials Data on Pr5Co2 by Materials Project},
author = {The Materials Project},
abstractNote = {Pr5Co2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded in a distorted bent 150 degrees geometry to three equivalent Co atoms. There are a spread of Pr–Co bond distances ranging from 2.75–3.66 Å. In the second Pr site, Pr is bonded to four equivalent Co atoms to form distorted edge-sharing PrCo4 tetrahedra. There are two shorter (2.93 Å) and two longer (2.99 Å) Pr–Co bond lengths. In the third Pr site, Pr is bonded in a 2-coordinate geometry to three equivalent Co atoms. There are a spread of Pr–Co bond distances ranging from 2.81–3.30 Å. Co is bonded in a 7-coordinate geometry to eight Pr atoms.},
doi = {10.17188/1677308},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}