Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71607
- 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', 'Cu']
- Chemical System: Be-Cu-Mg
- Density: 5.289256443999867
- Atomic Density: 0.07942848765979457
- Unit Cell Volume: 50.359765341783486
- Molar Volume: 7.581839888219742
- Full Formula: Mg1 Be1 Cu2
- Reduced Formula: MgBeCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
