Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76948
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Cu']
- Chemical System: Cu-Li-Zn
- Density: 0.5434383649148466
- Atomic Density: 0.006502893279416636
- Unit Cell Volume: 615.1108173128183
- Molar Volume: 92.60709812141093
- Full Formula: Li1 Zn2 Cu1
- Reduced Formula: LiZn2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
