Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79432
- 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: 2
- Element list: ['Li', 'Zn']
- Chemical System: Li-Zn
- Density: 2.227323457179576
- Atomic Density: 0.06221938668624443
- Unit Cell Volume: 64.28864399083392
- Molar Volume: 9.678881584558251
- Full Formula: Li3 Zn1
- Reduced Formula: Li3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
