Materials Data on SrSn4 by Materials Project
SrSn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 11-coordinate geometry to thirteen Sn atoms. There are a spread of Sr–Sn bond distances ranging from 3.48–3.71 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 11-coordinate geometry to three equivalent Sr and eight Sn atoms. There are four shorter (3.32 Å) and four longer (3.35 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Sr and six Sn atoms. Both Sn–Sn bond lengths are 3.46 Å. In the third Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Sr and six Sn atoms. There are one shorter (2.95 Å) and two longer (3.11 Å) Sn–Sn bond lengths.
- 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:
- 1286630
- Report Number(s):
- mp-714
- Country of Publication:
- United States
- Language:
- English
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