Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-894708
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Ir']
- Chemical System: Ac-Bi-Ir
- Density: 11.784052825890406
- Atomic Density: 0.03388993246325686
- Unit Cell Volume: 88.52186422184734
- Molar Volume: 17.769704222719085
- Full Formula: Ac1 Bi1 Ir1
- Reduced Formula: AcBiIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
