Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108911
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'Ni']
- Chemical System: Cu-Ni-Zn
- Density: 8.399812449079858
- Atomic Density: 0.07995791143580908
- Unit Cell Volume: 50.02631919933571
- Molar Volume: 7.531638398077254
- Full Formula: Zn2 Cu1 Ni1
- Reduced Formula: Zn2CuNi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
