Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116784
- 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: 13
- Number of elements: 3
- Element list: ['V', 'Pb', 'O']
- Chemical System: O-Pb-V
- Density: 7.36491364339004
- Atomic Density: 0.06771554534148559
- Unit Cell Volume: 191.97955114208634
- Molar Volume: 8.89329138476356
- Full Formula: V2 Pb3 O8
- Reduced Formula: V2Pb3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
