Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53404
- 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: 14
- Number of elements: 3
- Element list: ['In', 'Cu', 'S']
- Chemical System: Cu-In-S
- Density: 4.704241649818622
- Atomic Density: 0.044356295268021984
- Unit Cell Volume: 315.6259988667966
- Molar Volume: 13.576744233510354
- Full Formula: In5 Cu1 S8
- Reduced Formula: In5CuS8
- Formula Anonymous: AB5C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
