Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23542
- 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: 12
- Number of elements: 2
- Element list: ['K', 'Pb']
- Chemical System: K-Pb
- Density: 7.074736486381061
- Atomic Density: 0.02818426814981532
- Unit Cell Volume: 425.7694376243235
- Molar Volume: 21.367029038997636
- Full Formula: K4 Pb8
- Reduced Formula: KPb2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
