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Title: Materials Data on YZnSn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196220· OSTI ID:1196220

YZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded to six equivalent Sn atoms to form edge-sharing YSn6 octahedra. All Y–Sn bond lengths are 3.19 Å. In the second Y site, Y is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Y–Zn bond lengths are 2.97 Å. All Y–Sn bond lengths are 3.41 Å. Zn is bonded in a 6-coordinate geometry to three equivalent Y and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.71 Å. Sn is bonded in a 6-coordinate geometry to six Y and three equivalent Zn atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1196220
Report Number(s):
mp-20987
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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