Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116466
- 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: 12
- Number of elements: 3
- Element list: ['P', 'Pb', 'O']
- Chemical System: O-P-Pb
- Density: 6.413900959476741
- Atomic Density: 0.07669571495398583
- Unit Cell Volume: 156.46245695994216
- Molar Volume: 7.8519911622351115
- Full Formula: P2 Pb2 O8
- Reduced Formula: PPbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 125
- Spacegroup Symbol: P4/nbm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
