Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105349
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Fe', 'Ni']
- Chemical System: Fe-Ni-Y
- Density: 7.688373341350453
- Atomic Density: 0.07319760267309956
- Unit Cell Volume: 81.96989765902573
- Molar Volume: 8.227237696424124
- Full Formula: Y1 Fe1 Ni4
- Reduced Formula: YFeNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
