Materials Data on Zr5ZnPb3 by Materials Project
Abstract
Zr5ZnPb3 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 six equivalent Pb atoms. All Zr–Pb bond lengths are 3.13 Å. In the second Zr site, Zr is bonded to two equivalent Zn and five equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing ZrZn2Pb5 pentagonal bipyramids. Both Zr–Zn bond lengths are 2.79 Å. There are a spread of Zr–Pb bond distances ranging from 3.01–3.15 Å. Zn is bonded to six equivalent Zr atoms to form distorted face-sharing ZnZr6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Zr atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-696132
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Zr5ZnPb3; Pb-Zn-Zr
- OSTI Identifier:
- 1284958
- DOI:
- https://doi.org/10.17188/1284958
Citation Formats
The Materials Project. Materials Data on Zr5ZnPb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1284958.
The Materials Project. Materials Data on Zr5ZnPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1284958
The Materials Project. 2020.
"Materials Data on Zr5ZnPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1284958. https://www.osti.gov/servlets/purl/1284958. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1284958,
title = {Materials Data on Zr5ZnPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {Zr5ZnPb3 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 six equivalent Pb atoms. All Zr–Pb bond lengths are 3.13 Å. In the second Zr site, Zr is bonded to two equivalent Zn and five equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing ZrZn2Pb5 pentagonal bipyramids. Both Zr–Zn bond lengths are 2.79 Å. There are a spread of Zr–Pb bond distances ranging from 3.01–3.15 Å. Zn is bonded to six equivalent Zr atoms to form distorted face-sharing ZnZr6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Zr atoms.},
doi = {10.17188/1284958},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}
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