Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-461038
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pu']
- Chemical System: Ac-Ag-Pu
- Density: 12.905878299432526
- Atomic Density: 0.03778054166024198
- Unit Cell Volume: 105.87460698609742
- Molar Volume: 15.939794654498952
- Full Formula: Ac1 Pu2 Ag1
- Reduced Formula: AcPu2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
