Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38830
- 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: 4
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Pb']
- Chemical System: Ce-Pb-Zn
- Density: 8.462314760273495
- Atomic Density: 0.03687226573962768
- Unit Cell Volume: 108.4826201960539
- Molar Volume: 16.332440220856384
- Full Formula: Ce2 Zn1 Pb1
- Reduced Formula: Ce2ZnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
