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Title: Materials Data on LaPr(CoP)4 by Materials Project

Abstract

PrLa(CoP)4 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Pr–P bond lengths are 3.11 Å. La3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All La–P bond lengths are 3.14 Å. Co+1.50+ is bonded to four P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.22 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a 8-coordinate geometry to four equivalent Pr3+ and four equivalent Co+1.50+ atoms. In the second P3- site, P3- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Co+1.50+ atoms.

Publication Date:
Other Number(s):
mp-1222832
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; LaPr(CoP)4; Co-La-P-Pr
OSTI Identifier:
1705437
DOI:
https://doi.org/10.17188/1705437

Citation Formats

The Materials Project. Materials Data on LaPr(CoP)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705437.
The Materials Project. Materials Data on LaPr(CoP)4 by Materials Project. United States. doi:https://doi.org/10.17188/1705437
The Materials Project. 2020. "Materials Data on LaPr(CoP)4 by Materials Project". United States. doi:https://doi.org/10.17188/1705437. https://www.osti.gov/servlets/purl/1705437. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1705437,
title = {Materials Data on LaPr(CoP)4 by Materials Project},
author = {The Materials Project},
abstractNote = {PrLa(CoP)4 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Pr3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Pr–P bond lengths are 3.11 Å. La3+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All La–P bond lengths are 3.14 Å. Co+1.50+ is bonded to four P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.22 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a 8-coordinate geometry to four equivalent Pr3+ and four equivalent Co+1.50+ atoms. In the second P3- site, P3- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Co+1.50+ atoms.},
doi = {10.17188/1705437},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}