Published on 01 January 2017

Materials Data on PtN by Materials Project

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Description

PtN is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt2+ is bonded to six equivalent N2- atoms to form a mixture of edge, corner, and face-sharing PtN6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Pt–N bond lengths are 2.26 Å. N2- is bonded to six equivalent Pt2+ atoms to form a mixture of distorted edge and corner-sharing NPt6 pentagonal pyramids.

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Metrics

Dataset Index

0.3

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

39%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structurePtNN-Pt

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00