Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39122
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Cu']
- Chemical System: Cu-Mg
- Density: 4.7082523438994395
- Atomic Density: 0.0645496542062374
- Unit Cell Volume: 61.96779904071867
- Molar Volume: 9.32947021026502
- Full Formula: Mg2 Cu2
- Reduced Formula: MgCu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
