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Title: Materials Data on Nd2Zn5Pb by Materials Project

Abstract

Nd2Zn5Pb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 2-coordinate geometry to thirteen Zn and two equivalent Pb atoms. There are a spread of Nd–Zn bond distances ranging from 3.12–3.33 Å. Both Nd–Pb bond lengths are 3.38 Å. In the second Nd site, Nd is bonded in a 6-coordinate geometry to ten Zn and four equivalent Pb atoms. There are a spread of Nd–Zn bond distances ranging from 3.25–3.68 Å. All Nd–Pb bond lengths are 3.33 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four Nd and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.56–2.90 Å. In the second Zn site, Zn is bonded in a distorted single-bond geometry to five Nd, three equivalent Zn, and one Pb atom. The Zn–Pb bond length is 2.77 Å. In the third Zn site, Zn is bonded in a distorted single-bond geometry to five Nd, four equivalent Zn, and one Pb atom. The Zn–Pb bond length is 2.70 Å. Pb is bonded in a 9-coordinate geometrymore » to six Nd and three Zn atoms.« less

Publication Date:
Other Number(s):
mp-1189707
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Nd2Zn5Pb; Nd-Pb-Zn
OSTI Identifier:
1651714
DOI:
https://doi.org/10.17188/1651714

Citation Formats

The Materials Project. Materials Data on Nd2Zn5Pb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651714.
The Materials Project. Materials Data on Nd2Zn5Pb by Materials Project. United States. doi:https://doi.org/10.17188/1651714
The Materials Project. 2020. "Materials Data on Nd2Zn5Pb by Materials Project". United States. doi:https://doi.org/10.17188/1651714. https://www.osti.gov/servlets/purl/1651714. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1651714,
title = {Materials Data on Nd2Zn5Pb by Materials Project},
author = {The Materials Project},
abstractNote = {Nd2Zn5Pb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 2-coordinate geometry to thirteen Zn and two equivalent Pb atoms. There are a spread of Nd–Zn bond distances ranging from 3.12–3.33 Å. Both Nd–Pb bond lengths are 3.38 Å. In the second Nd site, Nd is bonded in a 6-coordinate geometry to ten Zn and four equivalent Pb atoms. There are a spread of Nd–Zn bond distances ranging from 3.25–3.68 Å. All Nd–Pb bond lengths are 3.33 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four Nd and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.56–2.90 Å. In the second Zn site, Zn is bonded in a distorted single-bond geometry to five Nd, three equivalent Zn, and one Pb atom. The Zn–Pb bond length is 2.77 Å. In the third Zn site, Zn is bonded in a distorted single-bond geometry to five Nd, four equivalent Zn, and one Pb atom. The Zn–Pb bond length is 2.70 Å. Pb is bonded in a 9-coordinate geometry to six Nd and three Zn atoms.},
doi = {10.17188/1651714},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}