Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-518205
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Np']
- Chemical System: Ac-Ag-Np
- Density: 13.021656861080723
- Atomic Density: 0.03877924763166487
- Unit Cell Volume: 103.14795268832998
- Molar Volume: 15.52928725487359
- Full Formula: Ac1 Np2 Ag1
- Reduced Formula: AcNp2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
