Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12985
- 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: 16
- Number of elements: 3
- Element list: ['Al', 'Fe', 'Si']
- Chemical System: Al-Fe-Si
- Density: 5.106463638219447
- Atomic Density: 0.08046150767696543
- Unit Cell Volume: 198.85284854761042
- Molar Volume: 7.484499028004198
- Full Formula: Al4 Fe6 Si6
- Reduced Formula: Al2(FeSi)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
