Materials Data on Pr2Ni3Ge5 by Materials Project

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Description

Pr2Ni3Ge5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to seven Ni and ten Ge atoms. There are a spread of Pr–Ni bond distances ranging from 3.13–3.45 Å. There are a spread of Pr–Ge bond distances ranging from 2.96–3.23 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 4-coordinate geometry to four equivalent Pr and six Ge atoms. There are four shorter (2.42 Å) and two longer (2.85 Å) Ni–Ge bond lengths. In the second Ni site, Ni is bonded in a 5-coordinate geometry to five equivalent Pr and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.34–2.40 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Pr and four equivalent Ni atoms. In the second Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Pr, three Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.66 Å. In the third Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Pr, three Ni, and two equivalent Ge atoms.

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Metrics

Dataset Index

0.1

FAIR Score

44%

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 structurePr2Ni3Ge5Ge-Ni-Pr

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00