Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114630
- 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: 3
- Number of elements: 3
- Element list: ['Ag', 'Pb', 'Cl']
- Chemical System: Ag-Cl-Pb
- Density: 6.8802104004122375
- Atomic Density: 0.035461702890453146
- Unit Cell Volume: 84.59830621410028
- Molar Volume: 16.982096935963153
- Full Formula: Ag1 Pb1 Cl1
- Reduced Formula: AgPbCl
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
