Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16652
- 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: 8
- Number of elements: 4
- Element list: ['Co', 'Si', 'Cu', 'S']
- Chemical System: Co-Cu-S-Si
- Density: 4.007940707810049
- Atomic Density: 0.05639824543629744
- Unit Cell Volume: 141.84838443309562
- Molar Volume: 10.677886720433683
- Full Formula: Co1 Si1 Cu2 S4
- Reduced Formula: CoCu2SiS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
