Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-937756
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pu']
- Chemical System: Ac-Ag-Pu
- Density: 9.1240940604879
- Atomic Density: 0.028476212076631494
- Unit Cell Volume: 105.35109065513308
- Molar Volume: 21.147969904824404
- Full Formula: Ac1 Pu1 Ag1
- Reduced Formula: AcPuAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
