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Materials Data on Ba2Pb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196519· OSTI ID:1196519
Ba2Pb is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 3-coordinate geometry to five equivalent Pb atoms. There are a spread of Ba–Pb bond distances ranging from 3.68–4.26 Å. In the second Ba site, Ba is bonded to four equivalent Pb atoms to form a mixture of edge and corner-sharing BaPb4 tetrahedra. There are a spread of Ba–Pb bond distances ranging from 3.54–3.64 Å. Pb is bonded in a 9-coordinate geometry to nine Ba atoms.
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:
1196519
Report Number(s):
mp-21246
Country of Publication:
United States
Language:
English

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