Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-930490
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 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: 9.126764512226991
- Atomic Density: 0.0256363505145668
- Unit Cell Volume: 117.02133649231287
- Molar Volume: 23.490632009334426
- Full Formula: Ac1 Bi1 Pb1
- Reduced Formula: AcBiPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
