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Title: Materials Data on Sm(CoP)2 by Materials Project

Abstract

SmCo2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Sm–P bond lengths are 3.01 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.25 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Sm3+, four equivalent Co+1.50+, and one P3- atom. The P–P bond length is 2.51 Å.

Publication Date:
Other Number(s):
mp-573563
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; Sm(CoP)2; Co-P-Sm
OSTI Identifier:
1276503
DOI:
10.17188/1276503

Citation Formats

The Materials Project. Materials Data on Sm(CoP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276503.
The Materials Project. Materials Data on Sm(CoP)2 by Materials Project. United States. doi:10.17188/1276503.
The Materials Project. 2020. "Materials Data on Sm(CoP)2 by Materials Project". United States. doi:10.17188/1276503. https://www.osti.gov/servlets/purl/1276503. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1276503,
title = {Materials Data on Sm(CoP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {SmCo2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Sm–P bond lengths are 3.01 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.25 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Sm3+, four equivalent Co+1.50+, and one P3- atom. The P–P bond length is 2.51 Å.},
doi = {10.17188/1276503},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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