Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851435
- 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', 'As', 'Pb']
- Chemical System: Ac-As-Pb
- Density: 8.460296612788277
- Atomic Density: 0.030021765188023335
- Unit Cell Volume: 99.92750197102994
- Molar Volume: 20.059249422157325
- Full Formula: Ac1 As1 Pb1
- Reduced Formula: AcAsPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
