Materials Data on ZrBiRh by Materials Project
ZrRhBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Bi atoms. All Zr–Rh bond lengths are 2.88 Å. All Zr–Bi bond lengths are 2.88 Å. Rh is bonded to four equivalent Zr atoms to form distorted RhZr4 tetrahedra that share corners with four equivalent BiZr4 tetrahedra, corners with twelve equivalent RhZr4 tetrahedra, and edges with six equivalent BiZr4 tetrahedra. Bi is bonded to four equivalent Zr atoms to form distorted BiZr4 tetrahedra that share corners with four equivalent RhZr4 tetrahedra, corners with twelve equivalent BiZr4 tetrahedra, and edges with six equivalent RhZr4 tetrahedra.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1313450
- Report Number(s):
- mp-961724
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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