Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3075
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Sb']
- Chemical System: Li-Sb-Zn
- Density: 5.172279549988875
- Atomic Density: 0.04814001675987834
- Unit Cell Volume: 124.63643355023966
- Molar Volume: 12.50963577773216
- Full Formula: Li2 Zn2 Sb2
- Reduced Formula: LiZnSb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
