Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8633
- 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: 5
- Number of elements: 3
- Element list: ['V', 'Pb', 'O']
- Chemical System: O-Pb-V
- Density: 7.44090775708055
- Atomic Density: 0.07318585912052636
- Unit Cell Volume: 68.31920893031719
- Molar Volume: 8.228557855804382
- Full Formula: V1 Pb1 O3
- Reduced Formula: VPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
