Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115300
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Pb', 'O']
- Chemical System: O-Pb-Y
- Density: 6.813292913263879
- Atomic Density: 0.05961947988837222
- Unit Cell Volume: 83.86520662980769
- Molar Volume: 10.100961583823741
- Full Formula: Y1 Pb1 O3
- Reduced Formula: YPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
