Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102107
- 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', 'Sm', 'Zn']
- Chemical System: Ce-Sm-Zn
- Density: 7.40495354870588
- Atomic Density: 0.0423397177334393
- Unit Cell Volume: 94.47394111559835
- Molar Volume: 14.223384288752118
- Full Formula: Ce1 Sm1 Zn2
- Reduced Formula: CeSmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
