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Published on 01 January 2019

Materials Data on Pr2Se2F by Materials Project

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Description

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.

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Metrics

Dataset Index

0.2

FAIR Score

13%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Atomic and Molecular Physics, and Optics

Field

Physics and Astronomy

Domain

Physical Sciences

Confidence Score

37%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structurePr2Se2FF-Pr-Se

Normalization Factors

FT

26.92

CTw

1.00

MTw

1.00