Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849973
- 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', 'Bi', 'Pb']
- Chemical System: Ac-Bi-Pb
- Density: 8.735174466271499
- Atomic Density: 0.024536405439542535
- Unit Cell Volume: 122.2672981742159
- Molar Volume: 24.54369599833397
- Full Formula: Ac1 Bi1 Pb1
- Reduced Formula: AcBiPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
