Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849961
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Ir']
- Chemical System: Ac-Be-Ir
- Density: 8.8871277676878
- Atomic Density: 0.03749361554786501
- Unit Cell Volume: 80.01362248381054
- Molar Volume: 16.061776577166928
- Full Formula: Ac1 Be1 Ir1
- Reduced Formula: AcBeIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
