Published on 01 January 2020

Materials Data on VPt3 by Materials Project

View Dataset
None Available

Description

Pt3V crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V2+ is bonded in a distorted hexagonal planar geometry to six equivalent Pt+0.67- atoms. All V–Pt bond lengths are 2.64 Å. There are four inequivalent Pt+0.67- sites. In the first Pt+0.67- site, Pt+0.67- is bonded in a 12-coordinate geometry to three equivalent V2+ and three equivalent Pt+0.67- atoms. All Pt–Pt bond lengths are 2.92 Å. In the second Pt+0.67- site, Pt+0.67- is bonded to twelve Pt+0.67- atoms to form a mixture of edge, face, and corner-sharing PtPt12 cuboctahedra. All Pt–Pt bond lengths are 2.77 Å. In the third Pt+0.67- site, Pt+0.67- is bonded in a 12-coordinate geometry to three equivalent V2+ and three equivalent Pt+0.67- atoms. All Pt–V bond lengths are 2.64 Å. All Pt–Pt bond lengths are 2.92 Å. In the fourth Pt+0.67- site, Pt+0.67- is bonded to sixteen Pt+0.67- atoms to form a mixture of edge, face, and corner-sharing PtPt16 cuboctahedra. There are a spread of Pt–Pt bond distances ranging from 2.77–5.54 Å.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.1

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

Mathematical Physics

Field

Mathematics

Domain

Physical Sciences

Confidence Score

30%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureVPt3Pt-V

Normalization Factors

FT

69.23

CTw

1.00

MTw

1.00