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Materials Data on SrNiSn2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309589· OSTI ID:1309589
SrNiSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 4-coordinate geometry to four equivalent Ni and ten Sn atoms. All Sr–Ni bond lengths are 3.54 Å. There are a spread of Sr–Sn bond distances ranging from 3.47–3.76 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Sr and five Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.54–2.67 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Sr, one Ni, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.91 Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to four equivalent Sr and four equivalent Ni 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:
1309589
Report Number(s):
mp-862750
Country of Publication:
United States
Language:
English

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