Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110266
- 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: 3
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Si']
- Chemical System: Ce-Si-Zn
- Density: 6.117512471308403
- Atomic Density: 0.04731018667740443
- Unit Cell Volume: 63.411290690019925
- Molar Volume: 12.729057276952584
- Full Formula: Ce1 Zn1 Si1
- Reduced Formula: CeZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
