Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95442
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 5
- Element list: ['Cu', 'C', 'S', 'O', 'F']
- Chemical System: C-Cu-F-O-S
- Density: 2.8183873072309975
- Atomic Density: 0.0797757577324605
- Unit Cell Volume: 213.09731782193722
- Molar Volume: 7.548835550012721
- Full Formula: Cu1 C2 S2 O6 F6
- Reduced Formula: CuC2S2(OF)6
- Formula Anonymous: AB2C2D6E6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
