Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23764
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Ag', 'Pb', 'O']
- Chemical System: Ag-O-Pb
- Density: 8.549269603364847
- Atomic Density: 0.06375916153294903
- Unit Cell Volume: 203.8922672043287
- Molar Volume: 9.445137945999992
- Full Formula: Ag5 Pb2 O6
- Reduced Formula: Ag5(PbO3)2
- Formula Anonymous: A2B5C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
