Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54932
- 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: 18
- Number of elements: 4
- Element list: ['Mg', 'Al', 'Fe', 'Si']
- Chemical System: Al-Fe-Mg-Si
- Density: 2.776447909897564
- Atomic Density: 0.058652901584534546
- Unit Cell Volume: 306.8901881018994
- Molar Volume: 10.267421725625086
- Full Formula: Mg3 Al8 Fe1 Si6
- Reduced Formula: Mg3Al8FeSi6
- Formula Anonymous: AB3C6D8
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
