Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31720
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 150
- Number of elements: 2
- Element list: ['Bi', 'Mg']
- Chemical System: Bi-Mg
- Density: 1.8504839830101447
- Atomic Density: 0.04363957208380937
- Unit Cell Volume: 3437.2472697928033
- Molar Volume: 13.799724590411973
- Full Formula: Mg149 Bi1
- Reduced Formula: Mg149Bi
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
