Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-943271
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Bi']
- Chemical System: Ac-Al-Bi
- Density: 7.562100026560076
- Atomic Density: 0.029510005263885537
- Unit Cell Volume: 101.66043594954597
- Molar Volume: 20.407115167037674
- Full Formula: Ac1 Al1 Bi1
- Reduced Formula: AcAlBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
