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

Abstract

EuCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Eu–P bond lengths are 3.11 Å. Co2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.21 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Eu2+ and four equivalent Co2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-20038
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Eu(CoP)2; Co-Eu-P
OSTI Identifier:
1195204
DOI:
https://doi.org/10.17188/1195204

Citation Formats

The Materials Project. Materials Data on Eu(CoP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195204.
The Materials Project. Materials Data on Eu(CoP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1195204
The Materials Project. 2020. "Materials Data on Eu(CoP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1195204. https://www.osti.gov/servlets/purl/1195204. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195204,
title = {Materials Data on Eu(CoP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {EuCo2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Eu–P bond lengths are 3.11 Å. Co2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.21 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Eu2+ and four equivalent Co2+ atoms.},
doi = {10.17188/1195204},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}