Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113051
- 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: 4
- Element list: ['V', 'P', 'Pb', 'O']
- Chemical System: O-P-Pb-V
- Density: 7.450974085683683
- Atomic Density: 0.07015192454209625
- Unit Cell Volume: 185.31209350071438
- Molar Volume: 8.584427012242948
- Full Formula: V1 P1 Pb3 O8
- Reduced Formula: VPPb3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
