Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56331
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Cu', 'Sn']
- Chemical System: Cu-Li-Sn
- Density: 6.744671199007617
- Atomic Density: 0.06428246773106015
- Unit Cell Volume: 124.45072945036523
- Molar Volume: 9.36824763043471
- Full Formula: Li2 Cu4 Sn2
- Reduced Formula: LiCu2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
