Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37941
- 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: 8
- Number of elements: 2
- Element list: ['Al', 'Fe']
- Chemical System: Al-Fe
- Density: 4.1381138254960685
- Atomic Density: 0.07287191736275443
- Unit Cell Volume: 109.78165923885625
- Molar Volume: 8.264007560034335
- Full Formula: Al6 Fe2
- Reduced Formula: Al3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
