Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90157
- 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: 9
- Number of elements: 3
- Element list: ['Er', 'Zn', 'Ni']
- Chemical System: Er-Ni-Zn
- Density: 9.320092397800988
- Atomic Density: 0.05779102002031813
- Unit Cell Volume: 155.73353778555537
- Molar Volume: 10.420547617748811
- Full Formula: Er3 Zn3 Ni3
- Reduced Formula: ErZnNi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
