Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-460108
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 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: 14.107281500256091
- Atomic Density: 0.05461259469491608
- Unit Cell Volume: 73.24317810470855
- Molar Volume: 11.027018206407622
- Full Formula: Ac1 B1 Ir2
- Reduced Formula: AcBIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
