Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81245
- 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', 'Ag']
- Chemical System: Ag-Cu-Li
- Density: 0.5668935211455188
- Atomic Density: 0.004770976211518872
- Unit Cell Volume: 838.4028388870489
- Molar Volume: 126.22449773403527
- Full Formula: Li1 Cu1 Ag2
- Reduced Formula: LiCuAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
