Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109199
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Ni']
- Chemical System: Ce-Ni-Zn
- Density: 8.532705548377859
- Atomic Density: 0.07002314414861469
- Unit Cell Volume: 85.68595530737393
- Molar Volume: 8.600214733601248
- Full Formula: Ce1 Zn1 Ni4
- Reduced Formula: CeZnNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
