Materials Data on MgBi2 by Materials Project
Bi2Mg crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two Bi2Mg sheets oriented in the (1, 0, 0) direction. Mg is bonded in a distorted hexagonal planar geometry to six Bi atoms. There are a spread of Mg–Bi bond distances ranging from 3.10–3.31 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Mg atoms. In the second Bi site, Bi is bonded in a 8-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:
- 1690878
- Report Number(s):
- mp-1038896
- Country of Publication:
- United States
- Language:
- English
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