Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109553
- 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: 2
- Element list: ['Li', 'Cu']
- Chemical System: Cu-Li
- Density: 6.934905287074209
- Atomic Density: 0.08454942237881857
- Unit Cell Volume: 47.30960765264891
- Molar Volume: 7.122627914615622
- Full Formula: Li1 Cu3
- Reduced Formula: LiCu3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
