Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-909533
- 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', 'B', 'Ir']
- Chemical System: Ac-B-Ir
- Density: 11.475889617600433
- Atomic Density: 0.0482127368315285
- Unit Cell Volume: 62.22422117381571
- Molar Volume: 12.490767286336355
- Full Formula: Ac1 B1 Ir1
- Reduced Formula: AcBIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
