Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-829162
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Yb']
- Chemical System: Ac-Ag-Yb
- Density: 8.53501411364928
- Atomic Density: 0.030359259644997867
- Unit Cell Volume: 98.8166389786878
- Molar Volume: 19.836256978658685
- Full Formula: Ac1 Yb1 Ag1
- Reduced Formula: AcYbAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
