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Materials Data on ZnSiIr2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1665178· OSTI ID:1665178
Ir2ZnSi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ir2ZnSi ribbons oriented in the (1, 0, 0) direction. Ir is bonded in a linear geometry to one Zn and one Si atom. The Ir–Zn bond length is 2.59 Å. The Ir–Si bond length is 2.16 Å. Zn is bonded in a linear geometry to two equivalent Ir atoms. Si is bonded in a linear geometry to two equivalent Ir 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:
1665178
Report Number(s):
mp-1097171
Country of Publication:
United States
Language:
English

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