Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111687
- 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: 24
- Number of elements: 3
- Element list: ['Al', 'Fe', 'Si']
- Chemical System: Al-Fe-Si
- Density: 4.687813144270441
- Atomic Density: 0.07674154352123813
- Unit Cell Volume: 312.7380412065601
- Molar Volume: 7.847302104802438
- Full Formula: Al12 Fe8 Si4
- Reduced Formula: Al3Fe2Si
- Formula Anonymous: AB2C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
