Materials Data on In3Sn by Materials Project
In3Sn is Protactinium-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to seven In and three equivalent Sn atoms. There are a spread of In–In bond distances ranging from 3.27–3.36 Å. There are two shorter (3.38 Å) and one longer (3.40 Å) In–Sn bond lengths. In the second In site, In is bonded in a distorted q6 geometry to ten In atoms. All In–In bond lengths are 3.27 Å. Sn is bonded in a distorted q6 geometry to six equivalent In and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.27 Å.
- 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:
- 1729635
- Report Number(s):
- mp-1224025
- Country of Publication:
- United States
- Language:
- English
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