Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-907947
- 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', 'As', 'B']
- Chemical System: Ac-As-B
- Density: 7.378209892128541
- Atomic Density: 0.04262358821169663
- Unit Cell Volume: 70.38356285491585
- Molar Volume: 14.128657423420357
- Full Formula: Ac1 B1 As1
- Reduced Formula: AcBAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
