Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80888
- 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: 3
- Element list: ['Li', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Li
- Density: 0.5745060628501447
- Atomic Density: 0.006592115349473588
- Unit Cell Volume: 606.7854987275699
- Molar Volume: 91.35369211160567
- Full Formula: Li1 Ga2 Cu1
- Reduced Formula: LiGa2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
