Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-962079
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ta']
- Chemical System: Ac-Ag-Ta
- Density: 10.420508606358508
- Atomic Density: 0.03649775883681373
- Unit Cell Volume: 82.19682784944122
- Molar Volume: 16.500028911160772
- Full Formula: Ac1 Ta1 Ag1
- Reduced Formula: AcTaAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
