Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-476746
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Pb']
- Chemical System: Ac-B-Pb
- Density: 9.406225959800812
- Atomic Density: 0.04970854129011948
- Unit Cell Volume: 80.46906821615134
- Molar Volume: 12.114901390592637
- Full Formula: Ac1 B2 Pb1
- Reduced Formula: AcB2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
