Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-420561
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ge']
- Chemical System: Ac-Ag-Ge
- Density: 8.305835980375674
- Atomic Density: 0.04166956237310095
- Unit Cell Volume: 95.99332875600655
- Molar Volume: 14.452133444740678
- Full Formula: Ac1 Ag1 Ge2
- Reduced Formula: AcAgGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
