Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402057
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Re']
- Chemical System: Ac-Ag-Re
- Density: 11.525879570353917
- Atomic Density: 0.037114166693116624
- Unit Cell Volume: 107.7755573249031
- Molar Volume: 16.22598941745039
- Full Formula: Ac2 Re1 Ag1
- Reduced Formula: Ac2ReAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
