Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108781
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'Ni']
- Chemical System: Cu-Fe-Ni
- Density: 8.704929668924482
- Atomic Density: 0.08831033789081941
- Unit Cell Volume: 33.97110770552125
- Molar Volume: 6.81929307919232
- Full Formula: Fe1 Cu1 Ni1
- Reduced Formula: FeCuNi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
