Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18687
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 8.646675678667071
- Atomic Density: 0.08291824668224519
- Unit Cell Volume: 48.24028678908978
- Molar Volume: 7.262744933666677
- Full Formula: Zn1 Cu2 Ni1
- Reduced Formula: ZnCu2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
