Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8358
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Al', 'Co', 'F']
- Chemical System: Al-Co-F
- Density: 3.6498041190186052
- Atomic Density: 0.08504792632196774
- Unit Cell Volume: 82.30653353616114
- Molar Volume: 7.080879006034614
- Full Formula: Al1 Co1 F5
- Reduced Formula: AlCoF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
