Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20247
- 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: 4.146291607716993
- Atomic Density: 0.06902433089787802
- Unit Cell Volume: 57.95057986028185
- Molar Volume: 8.72466372605596
- Full Formula: Li2 Zn2
- Reduced Formula: LiZn
- Formula Anonymous: AB
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
