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Materials Data on NaSnAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187676· OSTI ID:1187676
NaAuSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Na is bonded in a 11-coordinate geometry to five equivalent Au and six equivalent Sn atoms. There are a spread of Na–Au bond distances ranging from 3.21–3.31 Å. There are a spread of Na–Sn bond distances ranging from 3.34–3.51 Å. Au is bonded in a 9-coordinate geometry to five equivalent Na and four equivalent Sn atoms. There are a spread of Au–Sn bond distances ranging from 2.77–2.86 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Na and four equivalent Au 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:
1187676
Report Number(s):
mp-11253
Country of Publication:
United States
Language:
English

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