Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100160
- 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: 4
- Number of elements: 3
- Element list: ['Ce', 'Cd', 'Pb']
- Chemical System: Cd-Ce-Pb
- Density: 8.803845068671317
- Atomic Density: 0.035354580615989464
- Unit Cell Volume: 113.13951206059448
- Molar Volume: 17.03355167866544
- Full Formula: Ce2 Cd1 Pb1
- Reduced Formula: Ce2CdPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
