Materials Data on Ho(SiPt)2 by Materials Project
HoPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Ho–Pt bond lengths are 3.23 Å. All Ho–Si bond lengths are 3.18 Å. Pt is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PtHo4Si4 tetrahedra. All Pt–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.32 Å.
- 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:
- 1276383
- Report Number(s):
- mp-571665
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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