Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401780
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 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: 9.353292025992493
- Atomic Density: 0.03647442934318238
- Unit Cell Volume: 109.66586926870345
- Molar Volume: 16.51058253259726
- Full Formula: Ac2 Fe1 Ag1
- Reduced Formula: Ac2FeAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
