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

Abstract

EuFe2P2 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 3.13 Å. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.20 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Eu2+ and four equivalent Fe2+ atoms.

Publication Date:
Other Number(s):
mp-20095
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Eu(FeP)2; Eu-Fe-P; crystal structure
OSTI Identifier:
1195245
DOI:
https://doi.org/10.17188/1195245

Citation Formats

Materials Data on Eu(FeP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195245.
Materials Data on Eu(FeP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1195245
2020. "Materials Data on Eu(FeP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1195245. https://www.osti.gov/servlets/purl/1195245. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195245,
title = {Materials Data on Eu(FeP)2 by Materials Project},
abstractNote = {EuFe2P2 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 3.13 Å. Fe2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.20 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Eu2+ and four equivalent Fe2+ atoms.},
doi = {10.17188/1195245},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}