Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-478432
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Ir']
- Chemical System: Ac-B-Ir
- Density: 11.681924641633369
- Atomic Density: 0.06383300439746957
- Unit Cell Volume: 62.66350828629595
- Molar Volume: 9.434211685387515
- Full Formula: Ac1 B2 Ir1
- Reduced Formula: AcB2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
