Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123917
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mg', 'Cu']
- Chemical System: Cu-Mg
- Density: 4.563163796573904
- Atomic Density: 0.06256050518127412
- Unit Cell Volume: 31.969051308087078
- Molar Volume: 9.626106347048125
- Full Formula: Mg1 Cu1
- Reduced Formula: MgCu
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
