Materials Data on TiSnRh by Materials Project
RhTiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Sn atoms. All Ti–Rh bond lengths are 2.70 Å. All Ti–Sn bond lengths are 2.70 Å. Rh is bonded to four equivalent Ti and six equivalent Sn atoms to form distorted RhTi4Sn6 tetrahedra that share corners with four equivalent SnTi4Rh6 tetrahedra, corners with six equivalent RhTi4Sn6 tetrahedra, edges with six equivalent SnTi4Rh6 tetrahedra, and faces with twelve equivalent RhTi4Sn6 tetrahedra. All Rh–Sn bond lengths are 3.11 Å. Sn is bonded to four equivalent Ti and six equivalent Rh atoms to form distorted SnTi4Rh6 tetrahedra that share corners with four equivalent RhTi4Sn6 tetrahedra, corners with six equivalent SnTi4Rh6 tetrahedra, edges with six equivalent RhTi4Sn6 tetrahedra, and faces with twelve equivalent SnTi4Rh6 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:
- 1742730
- Report Number(s):
- mp-1206684
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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