Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-506273
- 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', 'Fe']
- Chemical System: Ac-Ag-Fe
- Density: 9.546258749132894
- Atomic Density: 0.046121988456470094
- Unit Cell Volume: 86.72652966329059
- Molar Volume: 13.056984231466284
- Full Formula: Ac1 Fe1 Ag2
- Reduced Formula: AcFeAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
