Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25890
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Pb', 'O']
- Chemical System: K-O-Pb
- Density: 4.68604728844742
- Atomic Density: 0.04445564804782761
- Unit Cell Volume: 449.88659210373
- Molar Volume: 13.546401918426834
- Full Formula: K8 Pb4 O8
- Reduced Formula: K2PbO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
