Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57135
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Pb', 'O']
- Chemical System: K-O-Pb
- Density: 5.569531089462228
- Atomic Density: 0.06036176964882819
- Unit Cell Volume: 397.6026571060929
- Molar Volume: 9.976746531845441
- Full Formula: K8 Pb4 O12
- Reduced Formula: K2PbO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
