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U.S. Department of Energy
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Materials Data on SnS by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1267753· OSTI ID:1267753
SnS crystallizes in the orthorhombic Aem2 space group. The structure is zero-dimensional and consists of four SnS clusters. Sn2+ is bonded in a distorted single-bond geometry to one S2- atom. The Sn–S bond length is 2.58 Å. S2- is bonded in a distorted single-bond geometry to one Sn2+ atom.
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:
1267753
Report Number(s):
mp-554134
Country of Publication:
United States
Language:
English

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