U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-22156
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; C-Hf-In; Hf2InC; crystal structure
- OSTI Identifier:
- 1197383
- DOI:
- https://doi.org/10.17188/1197383
Citation Formats
Materials Data on Hf2InC by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197383.
Materials Data on Hf2InC by Materials Project. United States. doi:https://doi.org/10.17188/1197383
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},
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}
}