Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12403
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Zn', 'In', 'S']
- Chemical System: In-S-Zn
- Density: 4.56547449846844
- Atomic Density: 0.04546544702478843
- Unit Cell Volume: 307.92614867213325
- Molar Volume: 13.245532935630525
- Full Formula: Zn2 In4 S8
- Reduced Formula: Zn(InS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
