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Materials Data on MgPb2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1686752· OSTI ID:1686752
MgPb2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to ten equivalent Pb atoms. There are a spread of Mg–Pb bond distances ranging from 3.35–3.53 Å. Pb is bonded in a 12-coordinate geometry to five equivalent Mg and seven equivalent Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.42–3.52 Å.
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:
1686752
Report Number(s):
mp-1185940
Country of Publication:
United States
Language:
English

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