Materials Data on Hf9V4S by Materials Project

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Description

Hf9V4S crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a distorted single-bond geometry to four V and one S atom. There are a spread of Hf–V bond distances ranging from 2.86–3.03 Å. The Hf–S bond length is 2.64 Å. In the second Hf site, Hf is bonded in a distorted T-shaped geometry to two equivalent V and one S atom. Both Hf–V bond lengths are 2.92 Å. The Hf–S bond length is 3.13 Å. There are two inequivalent V sites. In the first V site, V is bonded to six equivalent Hf and six equivalent V atoms to form face-sharing VHf6V6 cuboctahedra. All V–V bond lengths are 2.64 Å. In the second V site, V is bonded to eight Hf and four V atoms to form distorted VHf8V4 cuboctahedra that share corners with four equivalent VHf8V4 cuboctahedra and faces with eight VHf6V6 cuboctahedra. Both V–V bond lengths are 2.75 Å. S is bonded in a 6-coordinate geometry to nine Hf atoms.

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Metrics

Dataset Index

0.9

FAIR Score

44%

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

Electrical and Electronic Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

33%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureHf9V4SHf-S-V

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00