Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57476
- 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: 8
- Number of elements: 4
- Element list: ['Cu', 'C', 'S', 'N']
- Chemical System: C-Cu-N-S
- Density: 2.917068367413692
- Atomic Density: 0.0577726791478945
- Unit Cell Volume: 138.4737581499465
- Molar Volume: 10.423855789314688
- Full Formula: Cu2 C2 S2 N2
- Reduced Formula: CuCSN
- Formula Anonymous: ABCD
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
