Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80146
- 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: ['Mg', 'Zn', 'Ni']
- Chemical System: Mg-Ni-Zn
- Density: 5.90902612689068
- Atomic Density: 0.06872979168202288
- Unit Cell Volume: 58.19892512559803
- Molar Volume: 8.762052979676302
- Full Formula: Mg1 Zn1 Ni2
- Reduced Formula: MgZnNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
