Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81502
- 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: 4
- Number of elements: 3
- Element list: ['Ga', 'Cu', 'S']
- Chemical System: Cu-Ga-S
- Density: 4.612049000512856
- Atomic Density: 0.056280747689104765
- Unit Cell Volume: 71.07226119482327
- Molar Volume: 10.700179026167788
- Full Formula: Ga1 Cu1 S2
- Reduced Formula: GaCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
