Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123349
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Ag']
- Chemical System: Ag-Pm
- Density: 8.765395851053903
- Atomic Density: 0.045058411846924655
- Unit Cell Volume: 88.77365703853607
- Molar Volume: 13.365186461650726
- Full Formula: Pm1 Ag3
- Reduced Formula: PmAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
