Materials Data on Er(SiPt)2 by Materials Project
ErPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Er–Pt bond lengths are 3.23 Å. All Er–Si bond lengths are 3.18 Å. Pt is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing PtEr4Si4 tetrahedra. All Pt–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Pt, and one Si atom. The Si–Si bond length is 2.31 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:
- 1286602
- Report Number(s):
- mp-7107
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Ho(SiPt)2 by Materials Project
Materials Data on Er(SiPt)2 by Materials Project
Materials Data on Tm(SiPt)2 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1286602
Materials Data on Er(SiPt)2 by Materials Project
Dataset
·
Mon May 04 00:00:00 EDT 2020
·
OSTI ID:1286602
Materials Data on Tm(SiPt)2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1286602