Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850222
- 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', 'Ag', 'Tb']
- Chemical System: Ac-Ag-Tb
- Density: 8.161582906088345
- Atomic Density: 0.0298607795313603
- Unit Cell Volume: 100.46623186274654
- Molar Volume: 20.16739299680856
- Full Formula: Ac1 Tb1 Ag1
- Reduced Formula: AcTbAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
