Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-407296
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pa']
- Chemical System: Ac-Ag-Pa
- Density: 12.588654021223187
- Atomic Density: 0.03805086973977041
- Unit Cell Volume: 105.12243287357076
- Molar Volume: 15.82655219495736
- Full Formula: Ac1 Pa2 Ag1
- Reduced Formula: AcPa2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
