Published on 01 January 2020

Materials Data on PrNiGe3 by Materials Project

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Description

PrNiGe3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Pr is bonded in a 4-coordinate geometry to four equivalent Ni and ten Ge atoms. All Pr–Ni bond lengths are 3.24 Å. There are a spread of Pr–Ge bond distances ranging from 3.14–3.29 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Pr and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.36–2.39 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Pr, two equivalent Ni, and five Ge atoms. There are one shorter (2.49 Å) and four longer (2.96 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Pr, two equivalent Ni, and five Ge atoms. The Ge–Ge bond length is 2.49 Å. In the third Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Pr, one Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.57 Å.

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Mentions (0)

Metrics

Dataset Index

0.4

FAIR Score

35%

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

Civil and Structural Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

35%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structurePrNiGe3Ge-Ni-Pr

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00