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Title: Materials Data on Zr5ZnSn3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1730386· OSTI ID:1730386

Zr5ZnSn3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 6-coordinate geometry to two equivalent Zr and six equivalent Sn atoms. Both Zr–Zr bond lengths are 2.95 Å. All Zr–Sn bond lengths are 3.09 Å. In the second Zr site, Zr is bonded to two equivalent Zn and five equivalent Sn atoms to form a mixture of distorted corner, edge, and face-sharing ZrZn2Sn5 pentagonal bipyramids. Both Zr–Zn bond lengths are 2.77 Å. There are a spread of Zr–Sn bond distances ranging from 2.98–3.12 Å. Zn is bonded to six equivalent Zr atoms to form distorted face-sharing ZnZr6 octahedra. Sn is bonded in a 9-coordinate geometry to nine Zr 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:
1730386
Report Number(s):
mp-1189981
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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