Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11597
- 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: 14
- Number of elements: 3
- Element list: ['Al', 'Cu', 'S']
- Chemical System: Al-Cu-S
- Density: 3.0116968649485947
- Atomic Density: 0.05580895736495781
- Unit Cell Volume: 250.85578840773212
- Molar Volume: 10.790634773229565
- Full Formula: Al5 Cu1 S8
- Reduced Formula: Al5CuS8
- Formula Anonymous: AB5C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
