Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43091
- 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: 5
- Number of elements: 4
- Element list: ['K', 'Li', 'Zn', 'S']
- Chemical System: K-Li-S-Zn
- Density: 2.8502253889551357
- Atomic Density: 0.04887978325324156
- Unit Cell Volume: 102.29177928419752
- Molar Volume: 12.32030986880579
- Full Formula: K1 Li1 Zn1 S2
- Reduced Formula: KLiZnS2
- Formula Anonymous: ABCD2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
