Materials Data on YSnIr by Materials Project
YIrSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sn atoms. There are a spread of Y–Ir bond distances ranging from 2.94–3.19 Å. There are a spread of Y–Sn bond distances ranging from 3.25–3.31 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Sn atoms. There are a spread of Ir–Sn bond distances ranging from 2.70–2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Ir 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:
- 1715548
- Report Number(s):
- mp-1101774
- Country of Publication:
- United States
- Language:
- English
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