Materials Data on Er2PtAu by Materials Project
Er2PtAu crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 7-coordinate geometry to four equivalent Pt and three equivalent Au atoms. There are two shorter (3.01 Å) and two longer (3.02 Å) Er–Pt bond lengths. There are a spread of Er–Au bond distances ranging from 2.92–3.02 Å. In the second Er site, Er is bonded in a 7-coordinate geometry to three equivalent Pt and four equivalent Au atoms. There are a spread of Er–Pt bond distances ranging from 2.84–3.06 Å. There are two shorter (3.02 Å) and two longer (3.04 Å) Er–Au bond lengths. Pt is bonded in a 9-coordinate geometry to seven Er and two equivalent Au atoms. Both Pt–Au bond lengths are 2.93 Å. Au is bonded in a 9-coordinate geometry to seven Er and two equivalent Pt 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:
- 1684594
- Report Number(s):
- mp-1225611
- Country of Publication:
- United States
- Language:
- English
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