Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-547338
- Created at: Sept. 4, 2022, 3:13 p.m.
- Last updated at: Sept. 4, 2022, 3:13 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Bi']
- Chemical System: Ac-Be-Bi
- Density: 9.192107306443873
- Atomic Density: 0.0338583798555515
- Unit Cell Volume: 118.13914360536512
- Molar Volume: 17.786263801434064
- Full Formula: Ac1 Be1 Bi2
- Reduced Formula: AcBeBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
