Published on 01 January 2020

Materials Data on Fe3C by Materials Project

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Description

Fe3C is Upper Bainite structured and crystallizes in the hexagonal P6_322 space group. The structure is three-dimensional. Fe is bonded in a bent 120 degrees geometry to two equivalent C atoms. Both Fe–C bond lengths are 1.92 Å. C is bonded to six equivalent Fe atoms to form corner-sharing CFe6 octahedra. The corner-sharing octahedral tilt angles are 52°.

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Mentions (0)

Metrics

Dataset Index

0.9

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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

44%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureFe3CC-Fe

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00