Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120280
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'Cu']
- Chemical System: Cu-Li
- Density: 4.4807719455113
- Atomic Density: 0.06039670688260312
- Unit Cell Volume: 49.67158235682103
- Molar Volume: 9.970975357490293
- Full Formula: Li1 Cu2
- Reduced Formula: LiCu2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
