Published on 01 January 2020

Materials Data on MoPt3 by Materials Project

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Description

Pt3Mo1 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo6+ is bonded to twelve equivalent Pt2- atoms to form MoPt12 cuboctahedra that share corners with twelve equivalent MoPt12 cuboctahedra, edges with twenty-four equivalent PtMo4Pt8 cuboctahedra, faces with six equivalent MoPt12 cuboctahedra, and faces with twelve equivalent PtMo4Pt8 cuboctahedra. All Mo–Pt bond lengths are 2.81 Å. Pt2- is bonded to four equivalent Mo6+ and eight equivalent Pt2- atoms to form PtMo4Pt8 cuboctahedra that share corners with twelve equivalent PtMo4Pt8 cuboctahedra, edges with eight equivalent MoPt12 cuboctahedra, edges with sixteen equivalent PtMo4Pt8 cuboctahedra, faces with four equivalent MoPt12 cuboctahedra, and faces with fourteen equivalent PtMo4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.81 Å.

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Mentions (0)

Metrics

Dataset Index

0.8

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

Mechanical Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

99%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureMoPt3Mo-Pt

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00