Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63911
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Pb']
- Chemical System: Ba-K-Pb
- Density: 4.594620303874857
- Atomic Density: 0.021637871812612723
- Unit Cell Volume: 138.64579779289102
- Molar Volume: 27.83148366970957
- Full Formula: K1 Ba1 Pb1
- Reduced Formula: KBaPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
