Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23468
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Mg
- Density: 7.605729339244176
- Atomic Density: 0.07487736584820996
- Unit Cell Volume: 173.61721867130535
- Molar Volume: 8.042671763063854
- Full Formula: Mg1 Fe6 Ge6
- Reduced Formula: Mg(FeGe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
