Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-910045
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Bi']
- Chemical System: Ac-B-Bi
- Density: 9.03526761250372
- Atomic Density: 0.03653493781588234
- Unit Cell Volume: 82.11318204833103
- Molar Volume: 16.483238018218486
- Full Formula: Ac1 Bi1 B1
- Reduced Formula: AcBiB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
