Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8317
- 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: 7
- Number of elements: 3
- Element list: ['Al', 'Ni', 'F']
- Chemical System: Al-F-Ni
- Density: 3.7027084168092035
- Atomic Density: 0.08639522338457183
- Unit Cell Volume: 81.02299786691722
- Molar Volume: 6.970455685025075
- Full Formula: Al1 Ni1 F5
- Reduced Formula: AlNiF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
