Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107684
- 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: 4
- Number of elements: 3
- Element list: ['Pa', 'Zn', 'Ni']
- Chemical System: Ni-Pa-Zn
- Density: 10.704654235566977
- Atomic Density: 0.062310294481072344
- Unit Cell Volume: 64.19484987693419
- Molar Volume: 9.664760550649158
- Full Formula: Pa1 Zn1 Ni2
- Reduced Formula: PaZnNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
