Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936035
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 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: 8.01102922324615
- Atomic Density: 0.028495432224681774
- Unit Cell Volume: 105.28003142207129
- Molar Volume: 21.13370561469787
- Full Formula: Ac1 Yb1 Ag1
- Reduced Formula: AcYbAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
