Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90724
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Si']
- Chemical System: Li-Si-Zn
- Density: 2.8650702938298713
- Atomic Density: 0.06427423729661745
- Unit Cell Volume: 124.46666559543935
- Molar Volume: 9.369447251794812
- Full Formula: Li4 Zn2 Si2
- Reduced Formula: Li2ZnSi
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
