Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-533541
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Tb']
- Chemical System: Ac-Ag-Tb
- Density: 9.322593173549418
- Atomic Density: 0.03440499017799617
- Unit Cell Volume: 116.26220438679891
- Molar Volume: 17.503683997129816
- Full Formula: Ac1 Tb2 Ag1
- Reduced Formula: AcTb2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
