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Materials Data on HfTaC2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1706799· OSTI ID:1706799
HfTaC2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Hf4+ is bonded to six equivalent C4- atoms to form HfC6 octahedra that share corners with six equivalent TaC6 octahedra, edges with six equivalent HfC6 octahedra, and edges with six equivalent TaC6 octahedra. The corner-sharing octahedral tilt angles are 2°. All Hf–C bond lengths are 2.31 Å. Ta4+ is bonded to six equivalent C4- atoms to form TaC6 octahedra that share corners with six equivalent HfC6 octahedra, edges with six equivalent HfC6 octahedra, and edges with six equivalent TaC6 octahedra. The corner-sharing octahedral tilt angles are 2°. All Ta–C bond lengths are 2.25 Å. C4- is bonded to three equivalent Hf4+ and three equivalent Ta4+ atoms to form a mixture of corner and edge-sharing CHf3Ta3 octahedra. The corner-sharing octahedral tilt angles are 0°.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1706799
Report Number(s):
mp-1224285
Country of Publication:
United States
Language:
English

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