Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81865
- 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', 'Cu', 'Au']
- Chemical System: Au-Cu-Li
- Density: 1.0180991035590707
- Atomic Density: 0.005280680667969941
- Unit Cell Volume: 757.478107748887
- Molar Volume: 114.04099468705611
- Full Formula: Li1 Cu1 Au2
- Reduced Formula: LiCuAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
