Materials Data on Ho5BiPt2 by Materials Project
Ho5Pt2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to four equivalent Pt and two equivalent Bi atoms to form distorted corner-sharing HoBi2Pt4 octahedra. The corner-sharing octahedra tilt angles range from 0–48°. All Ho–Pt bond lengths are 3.01 Å. Both Ho–Bi bond lengths are 3.47 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to three equivalent Pt and two equivalent Bi atoms. There are one shorter (2.93 Å) and two longer (2.97 Å) Ho–Pt bond lengths. Both Ho–Bi bond lengths are 3.33 Å. Pt is bonded in a 8-coordinate geometry to eight Ho atoms. Bi is bonded in a 10-coordinate geometry to ten Ho atoms.
- 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:
- 1652168
- Report Number(s):
- mp-1212213
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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