Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85300
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Ni']
- Chemical System: Ce-Ni-Zn
- Density: 8.204627853132717
- Atomic Density: 0.05335470551882271
- Unit Cell Volume: 93.71244675384963
- Molar Volume: 11.286990906313752
- Full Formula: Ce2 Zn1 Ni2
- Reduced Formula: Ce2ZnNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
