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Materials Data on Pr2Se2F by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1720835· OSTI ID:1720835
Pr2Se2F is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Pr2Se2F cluster. Pr is bonded in a distorted linear geometry to one Se and one F atom. The Pr–Se bond length is 2.80 Å. The Pr–F bond length is 2.35 Å. Se is bonded in a single-bond geometry to one Pr atom. F is bonded in a linear geometry to two equivalent Pr atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1720835
Report Number(s):
mp-1206897
Country of Publication:
United States
Language:
English

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