Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-506656
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 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: 11.257876124588114
- Atomic Density: 0.0394891051089425
- Unit Cell Volume: 101.29376163285556
- Molar Volume: 15.250132266573592
- Full Formula: Ac1 Pu1 Ag2
- Reduced Formula: AcPuAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
