Materials Data on Mo by Materials Project

None Available

Description

Mo is Copper structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Mo atoms to form a mixture of corner, edge, and face-sharing MoMo12 cuboctahedra. All Mo–Mo bond lengths are 2.84 Å.

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Metrics

Dataset Index

0.3

FAIR Score

44%

Citations

Mentions

Metrics Over Time

Publication Details

DOI

10.17188/1309890

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

43%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureMo

Normalization Factors

13.46

CTw

1.00

MTw

1.00