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Materials Data on Nd5Pb4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1699545· OSTI ID:1699545
Nd5Pb4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Nd sites. In the first Nd site, Nd is bonded to six Pb atoms to form a mixture of distorted corner, edge, and face-sharing NdPb6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 39–41°. There are a spread of Nd–Pb bond distances ranging from 3.20–3.41 Å. In the second Nd site, Nd is bonded in a 7-coordinate geometry to seven Pb atoms. There are a spread of Nd–Pb bond distances ranging from 3.27–3.99 Å. In the third Nd site, Nd is bonded to six Pb atoms to form a mixture of corner and face-sharing NdPb6 octahedra. The corner-sharing octahedra tilt angles range from 48–52°. There are a spread of Nd–Pb bond distances ranging from 3.23–3.39 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to eight Nd and one Pb atom. The Pb–Pb bond length is 3.23 Å. In the second Pb site, Pb is bonded in a 8-coordinate geometry to eight Nd atoms. In the third Pb site, Pb is bonded in a 9-coordinate geometry to eight Nd and one Pb atom.
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:
1699545
Report Number(s):
mp-1204902
Country of Publication:
United States
Language:
English

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