Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92722
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 8.626328955723851
- Atomic Density: 0.08484519850150976
- Unit Cell Volume: 58.930853935252784
- Molar Volume: 7.097797950101844
- Full Formula: V1 Pb1 O3
- Reduced Formula: VPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
