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Title: Materials Data on Hf3Zn3C by Materials Project

Abstract

Hf3Zn3C crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a distorted bent 150 degrees geometry to six Zn and two equivalent C atoms. There are two shorter (2.89 Å) and four longer (3.12 Å) Hf–Zn bond lengths. Both Hf–C bond lengths are 2.27 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded to six equivalent Hf and six Zn atoms to form distorted ZnHf6Zn6 cuboctahedra that share corners with nine ZnHf6Zn6 cuboctahedra, corners with three equivalent CHf6 octahedra, faces with thirteen ZnHf6Zn6 cuboctahedra, and faces with three equivalent CHf6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are three shorter (2.61 Å) and three longer (2.80 Å) Zn–Zn bond lengths. In the second Zn site, Zn is bonded to six equivalent Hf and six equivalent Zn atoms to form ZnHf6Zn6 cuboctahedra that share corners with six equivalent ZnHf6Zn6 cuboctahedra, edges with six equivalent CHf6 octahedra, and faces with fourteen ZnHf6Zn6 cuboctahedra. C is bonded to six equivalent Hf atoms to form CHf6 octahedra that share corners with six equivalent ZnHf6Zn6 cuboctahedra, corners with six equivalent CHf6 octahedra, edges with six equivalent ZnHf6Zn6 cuboctahedra, and faces withmore » six equivalent ZnHf6Zn6 cuboctahedra. The corner-sharing octahedral tilt angles are 39°.« less

Authors:
Publication Date:
Other Number(s):
mp-722912
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; Hf3Zn3C; C-Hf-Zn
OSTI Identifier:
1287532
DOI:
https://doi.org/10.17188/1287532

Citation Formats

The Materials Project. Materials Data on Hf3Zn3C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287532.
The Materials Project. Materials Data on Hf3Zn3C by Materials Project. United States. doi:https://doi.org/10.17188/1287532
The Materials Project. 2020. "Materials Data on Hf3Zn3C by Materials Project". United States. doi:https://doi.org/10.17188/1287532. https://www.osti.gov/servlets/purl/1287532. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1287532,
title = {Materials Data on Hf3Zn3C by Materials Project},
author = {The Materials Project},
abstractNote = {Hf3Zn3C crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a distorted bent 150 degrees geometry to six Zn and two equivalent C atoms. There are two shorter (2.89 Å) and four longer (3.12 Å) Hf–Zn bond lengths. Both Hf–C bond lengths are 2.27 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded to six equivalent Hf and six Zn atoms to form distorted ZnHf6Zn6 cuboctahedra that share corners with nine ZnHf6Zn6 cuboctahedra, corners with three equivalent CHf6 octahedra, faces with thirteen ZnHf6Zn6 cuboctahedra, and faces with three equivalent CHf6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are three shorter (2.61 Å) and three longer (2.80 Å) Zn–Zn bond lengths. In the second Zn site, Zn is bonded to six equivalent Hf and six equivalent Zn atoms to form ZnHf6Zn6 cuboctahedra that share corners with six equivalent ZnHf6Zn6 cuboctahedra, edges with six equivalent CHf6 octahedra, and faces with fourteen ZnHf6Zn6 cuboctahedra. C is bonded to six equivalent Hf atoms to form CHf6 octahedra that share corners with six equivalent ZnHf6Zn6 cuboctahedra, corners with six equivalent CHf6 octahedra, edges with six equivalent ZnHf6Zn6 cuboctahedra, and faces with six equivalent ZnHf6Zn6 cuboctahedra. The corner-sharing octahedral tilt angles are 39°.},
doi = {10.17188/1287532},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}