Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236656
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Bi']
- Chemical System: Ba-Bi
- Density: 1.7574444202124795
- Atomic Density: 0.006565027847514733
- Unit Cell Volume: 913.9336708634631
- Molar Volume: 91.73062018738808
- Full Formula: Ba4 Bi2
- Reduced Formula: Ba2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
