Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-504966
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sn']
- Chemical System: Ac-Ag-Sn
- Density: 9.769156726698164
- Atomic Density: 0.0419140540824613
- Unit Cell Volume: 95.43338356462581
- Molar Volume: 14.36783172573118
- Full Formula: Ac1 Ag2 Sn1
- Reduced Formula: AcAg2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
