Materials Data on MgPb2 by Materials Project
MgPb2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one MgPb2 sheet oriented in the (0, 0, 1) direction. Mg is bonded in a 7-coordinate geometry to seven Pb atoms. There are a spread of Mg–Pb bond distances ranging from 3.19–3.34 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 4-coordinate geometry to four equivalent Mg atoms. In the second Pb site, Pb is bonded in a 12-coordinate geometry to three equivalent Mg 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:
- 1692388
- Report Number(s):
- mp-1185936
- Country of Publication:
- United States
- Language:
- English
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