Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104950
- 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: ['La', 'Fe', 'Ni']
- Chemical System: Fe-La-Ni
- Density: 8.247730608411972
- Atomic Density: 0.06938236736057452
- Unit Cell Volume: 86.47730292652726
- Molar Volume: 8.679641512811784
- Full Formula: La1 Fe1 Ni4
- Reduced Formula: LaFeNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
