Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110308
- 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: 7
- Number of elements: 3
- Element list: ['Al', 'Cu', 'F']
- Chemical System: Al-Cu-F
- Density: 3.7896898003959656
- Atomic Density: 0.08611184858798349
- Unit Cell Volume: 81.28962639616144
- Molar Volume: 6.993393892649939
- Full Formula: Al1 Cu1 F5
- Reduced Formula: AlCuF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
