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Title: Materials Data on Sn7Os3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1201487· OSTI ID:1201487

Os3Sn7 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Os is bonded in a 8-coordinate geometry to eight Sn atoms. There are four shorter (2.78 Å) and four longer (2.80 Å) Os–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Os atoms. In the second Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Os and four equivalent Sn atoms. There are one shorter (2.93 Å) and three longer (3.06 Å) Sn–Sn bond lengths.

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:
1201487
Report Number(s):
mp-2729
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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