Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113432
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'B', 'S']
- Chemical System: B-Cu-S
- Density: 4.2467522358322185
- Atomic Density: 0.07386842012857339
- Unit Cell Volume: 54.15033911700978
- Molar Volume: 8.152524109109175
- Full Formula: Cu1 B1 S2
- Reduced Formula: CuBS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
