Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238898
- 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: 6
- Number of elements: 2
- Element list: ['Ac', 'Pb']
- Chemical System: Ac-Pb
- Density: 2.790420844213418
- Atomic Density: 0.007624458761024702
- Unit Cell Volume: 786.9411046815892
- Molar Volume: 78.9845017037071
- Full Formula: Ac4 Pb2
- Reduced Formula: Ac2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
