Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91891
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mg', 'Fe']
- Chemical System: Fe-Mg
- Density: 2.2948026334049207
- Atomic Density: 0.04892335420677539
- Unit Cell Volume: 163.52108578221893
- Molar Volume: 12.309337447606964
- Full Formula: Mg7 Fe1
- Reduced Formula: Mg7Fe
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
