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Materials Data on ScSi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317065· OSTI ID:1317065
ScSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sc is bonded in a 5-coordinate geometry to seven equivalent Si atoms. There are five shorter (2.77 Å) and two longer (2.96 Å) Sc–Si bond lengths. Si is bonded in a 9-coordinate geometry to seven equivalent Sc and two equivalent Si atoms. Both Si–Si bond lengths are 2.44 Å.
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:
1317065
Report Number(s):
mp-9969
Country of Publication:
United States
Language:
English

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