Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68217
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Fe']
- Chemical System: Be-Fe-Mg
- Density: 3.268895104688418
- Atomic Density: 0.06939714588809145
- Unit Cell Volume: 57.639258053210504
- Molar Volume: 8.677793132459932
- Full Formula: Mg2 Be1 Fe1
- Reduced Formula: Mg2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
