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Materials Data on ZnBi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1706065· OSTI ID:1706065

ZnBi is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Zn is bonded to four equivalent Bi atoms to form distorted corner-sharing ZnBi4 trigonal pyramids. There are three shorter (2.73 Å) and one longer (2.90 Å) Zn–Bi bond lengths. Bi is bonded to four equivalent Zn atoms to form distorted corner-sharing BiZn4 trigonal pyramids.

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:
1706065
Report Number(s):
mp-1064405
Country of Publication:
United States
Language:
English

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