Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79757
- 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: 3.8075692829120937
- Atomic Density: 0.059304495314327764
- Unit Cell Volume: 67.44851260935718
- Molar Volume: 10.154610924654596
- Full Formula: Al1 Cu1 S2
- Reduced Formula: AlCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
