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Title: Materials Data on Hf2InC by Materials Project

Abstract

Hf2InC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a 3-coordinate geometry to three equivalent In and three equivalent C atoms. All Hf–In bond lengths are 3.16 Å. All Hf–C bond lengths are 2.27 Å. In is bonded to six equivalent Hf atoms to form distorted InHf6 cuboctahedra that share corners with six equivalent CHf6 octahedra, edges with six equivalent InHf6 cuboctahedra, and edges with six equivalent CHf6 octahedra. The corner-sharing octahedral tilt angles are 20°. C is bonded to six equivalent Hf atoms to form CHf6 octahedra that share corners with six equivalent InHf6 cuboctahedra, edges with six equivalent InHf6 cuboctahedra, and edges with six equivalent CHf6 octahedra.

Authors:
Publication Date:
Other Number(s):
mp-22156
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Hf2InC; C-Hf-In
OSTI Identifier:
1197383
DOI:
https://doi.org/10.17188/1197383

Citation Formats

The Materials Project. Materials Data on Hf2InC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197383.
The Materials Project. Materials Data on Hf2InC by Materials Project. United States. doi:https://doi.org/10.17188/1197383
The Materials Project. 2020. "Materials Data on Hf2InC by Materials Project". United States. doi:https://doi.org/10.17188/1197383. https://www.osti.gov/servlets/purl/1197383. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1197383,
title = {Materials Data on Hf2InC by Materials Project},
author = {The Materials Project},
abstractNote = {Hf2InC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a 3-coordinate geometry to three equivalent In and three equivalent C atoms. All Hf–In bond lengths are 3.16 Å. All Hf–C bond lengths are 2.27 Å. In is bonded to six equivalent Hf atoms to form distorted InHf6 cuboctahedra that share corners with six equivalent CHf6 octahedra, edges with six equivalent InHf6 cuboctahedra, and edges with six equivalent CHf6 octahedra. The corner-sharing octahedral tilt angles are 20°. C is bonded to six equivalent Hf atoms to form CHf6 octahedra that share corners with six equivalent InHf6 cuboctahedra, edges with six equivalent InHf6 cuboctahedra, and edges with six equivalent CHf6 octahedra.},
doi = {10.17188/1197383},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}