Materials Data on Ho2SnAu2 by Materials Project
Ho2Au2Sn crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to six Au and two equivalent Sn atoms. There are two shorter (3.03 Å) and four longer (3.04 Å) Ho–Au bond lengths. Both Ho–Sn bond lengths are 3.12 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to six equivalent Ho atoms. In the second Au site, Au is bonded in a 6-coordinate geometry to six equivalent Ho atoms. Sn is bonded in a rectangular see-saw-like geometry to four equivalent Ho atoms.
- 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:
- 1724681
- Report Number(s):
- mp-1212383
- Country of Publication:
- United States
- Language:
- English
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