Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12435
- 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: 15
- Number of elements: 3
- Element list: ['Li', 'Pb', 'O']
- Chemical System: Li-O-Pb
- Density: 4.252123774632767
- Atomic Density: 0.10707476788014794
- Unit Cell Volume: 140.08902654629108
- Molar Volume: 5.624238911954277
- Full Formula: Li8 Pb1 O6
- Reduced Formula: Li8PbO6
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
