Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112679
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 4
- Element list: ['In', 'Cu', 'Si', 'Se']
- Chemical System: Cu-In-Se-Si
- Density: 5.239490299753841
- Atomic Density: 0.039610934492200434
- Unit Cell Volume: 378.6833154101317
- Molar Volume: 15.203228192421934
- Full Formula: In3 Cu3 Si1 Se8
- Reduced Formula: In3Cu3SiSe8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 81
- Spacegroup Symbol: P-4
- Crystal System: tetragonal
- Pointgroup: -4
