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

Dataset ·
DOI:https://doi.org/10.17188/1284875· OSTI ID:1284875

CeFe2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Fe and eight equivalent P atoms. All Ce–Fe bond lengths are 3.18 Å. All Ce–P bond lengths are 3.06 Å. Fe is bonded to four equivalent Ce and four equivalent P atoms to form a mixture of distorted face, edge, and corner-sharing FeCe4P4 tetrahedra. All Fe–P bond lengths are 2.20 Å. P is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Fe atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1284875
Report Number(s):
mp-6957
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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