Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403488
- 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', 'Ta']
- Chemical System: Ac-Ag-Ta
- Density: 10.371517927432308
- Atomic Density: 0.03363348885793922
- Unit Cell Volume: 118.92908335781512
- Molar Volume: 17.9051920109634
- Full Formula: Ac2 Ta1 Ag1
- Reduced Formula: Ac2TaAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
