Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32166
- 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: 20
- Number of elements: 3
- Element list: ['In', 'Sb', 'S']
- Chemical System: In-S-Sb
- Density: 4.5599064915159
- Atomic Density: 0.04125995611698699
- Unit Cell Volume: 484.7314898564779
- Molar Volume: 14.595606313601111
- Full Formula: In4 Sb4 S12
- Reduced Formula: InSbS3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
