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Materials Data on Sn3Ge by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1710986· OSTI ID:1710986
Sn3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Ge atoms. All Sn–Sn bond lengths are 3.21 Å. All Sn–Ge bond lengths are 3.21 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to eight equivalent Sn atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Sn 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:
1710986
Report Number(s):
mp-1187027
Country of Publication:
United States
Language:
English

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