Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71013
- 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: 3.1773391961821393
- Atomic Density: 0.06745345588396312
- Unit Cell Volume: 59.30014923002617
- Molar Volume: 8.927846143805581
- Full Formula: Mg2 Be1 Fe1
- Reduced Formula: Mg2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
