Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58352
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Mg', 'Al', 'Fe', 'Si']
- Chemical System: Al-Fe-Mg-Si
- Density: 2.795796460012616
- Atomic Density: 0.05918898467353893
- Unit Cell Volume: 304.1106398307098
- Molar Volume: 10.174428220412203
- Full Formula: Mg3 Al9 Fe1 Si5
- Reduced Formula: Mg3Al9FeSi5
- Formula Anonymous: AB3C5D9
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
