Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849264
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Bi']
- Chemical System: Ac-As-Bi
- Density: 7.728224808015799
- Atomic Density: 0.02732840601615094
- Unit Cell Volume: 109.77588660776688
- Molar Volume: 22.036194706859035
- Full Formula: Ac1 Bi1 As1
- Reduced Formula: AcBiAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
