Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85689
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 4
- Element list: ['K', 'H', 'Pb', 'O']
- Chemical System: H-K-O-Pb
- Density: 3.90677716828629
- Atomic Density: 0.0910868386193485
- Unit Cell Volume: 164.67801745414542
- Molar Volume: 6.611428007910671
- Full Formula: K2 H6 Pb1 O6
- Reduced Formula: K2H6PbO6
- Formula Anonymous: AB2C6D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
