Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851243
- 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', 'B', 'Ir']
- Chemical System: Ac-B-Ir
- Density: 10.743669547889185
- Atomic Density: 0.045136519239681934
- Unit Cell Volume: 66.46502766572526
- Molar Volume: 13.342058407343057
- Full Formula: Ac1 B1 Ir1
- Reduced Formula: AcBIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
