Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99748
- 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: 4
- Number of elements: 2
- Element list: ['Al', 'Fe']
- Chemical System: Al-Fe
- Density: 6.686337741977345
- Atomic Density: 0.08280235162482627
- Unit Cell Volume: 48.30780674109136
- Molar Volume: 7.272910300043227
- Full Formula: Al1 Fe3
- Reduced Formula: AlFe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
