Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-381725
- Created at: Sept. 4, 2022, 2:54 p.m.
- Last updated at: Sept. 4, 2022, 2:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Yb']
- Chemical System: Ac-Ag-Yb
- Density: 9.283623369275164
- Atomic Density: 0.03284084558086554
- Unit Cell Volume: 121.79954350294102
- Molar Volume: 18.33734988696136
- Full Formula: Ac1 Yb2 Ag1
- Reduced Formula: AcYb2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
