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Title: Materials Data on FePSe3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1203649· OSTI ID:1203649

FePSe3 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three FePSe3 sheets oriented in the (0, 0, 1) direction. Fe3+ is bonded to six equivalent Se2- atoms to form edge-sharing FeSe6 octahedra. There are three shorter (2.40 Å) and three longer (2.41 Å) Fe–Se bond lengths. P3+ is bonded in a trigonal planar geometry to three equivalent Se2- atoms. All P–Se bond lengths are 2.35 Å. Se2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Fe3+ and one P3+ atom.

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:
1203649
Report Number(s):
mp-2928
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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