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Published on 01 January 2020

Materials Data on PrCoGe3 by Materials Project

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Description

PrCoGe3 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to five equivalent Co and twelve Ge atoms. There are one shorter (3.32 Å) and four longer (3.49 Å) Pr–Co bond lengths. There are a spread of Pr–Ge bond distances ranging from 3.14–3.36 Å. Co is bonded in a 5-coordinate geometry to five equivalent Pr and five Ge atoms. There are one shorter (2.30 Å) and four longer (2.36 Å) Co–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Pr, two equivalent Co, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.79 Å. In the second Ge site, Ge is bonded in a 1-coordinate geometry to four equivalent Pr, one Co, and four equivalent Ge atoms.

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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

36%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structurePrCoGe3Co-Ge-Pr

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00