Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-928843
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pb']
- Chemical System: Ac-Ag-Pb
- Density: 8.78979780251118
- Atomic Density: 0.029295243460299086
- Unit Cell Volume: 102.40570296217541
- Molar Volume: 20.556718595498978
- Full Formula: Ac1 Ag1 Pb1
- Reduced Formula: AcAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
