Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-380822
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Bi']
- Chemical System: Ac-As-Bi
- Density: 9.05326096335496
- Atomic Density: 0.03722623115707713
- Unit Cell Volume: 107.45111378914206
- Molar Volume: 16.17714330142476
- Full Formula: Ac1 Bi1 As2
- Reduced Formula: AcBiAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
