Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29494
- 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: 18
- Number of elements: 3
- Element list: ['Zn', 'In', 'S']
- Chemical System: In-S-Zn
- Density: 4.263628007014707
- Atomic Density: 0.044373047326897924
- Unit Cell Volume: 405.65165307203984
- Molar Volume: 13.57161863514728
- Full Formula: Zn4 In4 S10
- Reduced Formula: Zn2In2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
