Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103746
- 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', 'Fe', 'F']
- Chemical System: Al-F-Fe
- Density: 3.5297874225874266
- Atomic Density: 0.08367975848641562
- Unit Cell Volume: 83.65224908167444
- Molar Volume: 7.19665169800606
- Full Formula: Al1 Fe1 F5
- Reduced Formula: AlFeF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
