Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-828247
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'B']
- Chemical System: Ac-As-B
- Density: 6.249531101826943
- Atomic Density: 0.036103261373012396
- Unit Cell Volume: 83.09498604584611
- Molar Volume: 16.680323413944034
- Full Formula: Ac1 B1 As1
- Reduced Formula: AcBAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
