Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71915
- 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: 5.01186171782433
- Atomic Density: 0.083256943079754
- Unit Cell Volume: 48.04404115784428
- Molar Volume: 7.233199463294292
- Full Formula: Mg1 Be1 Fe2
- Reduced Formula: MgBeFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
