Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102647
- 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: 5
- Number of elements: 2
- Element list: ['Zn', 'Ni']
- Chemical System: Ni-Zn
- Density: 8.88644391680742
- Atomic Density: 0.08913810484244222
- Unit Cell Volume: 56.09273395298056
- Molar Volume: 6.755966789561603
- Full Formula: Zn1 Ni4
- Reduced Formula: ZnNi4
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
