Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79640
- 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: ['Al', 'Cu', 'S']
- Chemical System: Al-Cu-S
- Density: 4.254906644755476
- Atomic Density: 0.06627196314174827
- Unit Cell Volume: 60.35734887533737
- Molar Volume: 9.087011270692734
- Full Formula: Al1 Cu1 S2
- Reduced Formula: AlCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
