Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53226
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ca', 'Mn', 'Pb']
- Chemical System: Ca-Mn-Pb
- Density: 5.567719474660131
- Atomic Density: 0.03441175308763823
- Unit Cell Volume: 523.0770996804042
- Molar Volume: 17.500244014488587
- Full Formula: Ca10 Mn2 Pb6
- Reduced Formula: Ca5MnPb3
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
