Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8546
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['In', 'Cu', 'S']
- Chemical System: Cu-In-S
- Density: 4.633834524712293
- Atomic Density: 0.046031000809931305
- Unit Cell Volume: 173.79591708277565
- Molar Volume: 13.082793452322043
- Full Formula: In2 Cu2 S4
- Reduced Formula: InCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
