Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53273
- 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: 8
- Number of elements: 4
- Element list: ['Cu', 'C', 'S', 'N']
- Chemical System: C-Cu-N-S
- Density: 2.917748808709721
- Atomic Density: 0.057786155320449666
- Unit Cell Volume: 138.4414650124494
- Molar Volume: 10.42142486656982
- Full Formula: Cu2 C2 S2 N2
- Reduced Formula: CuCSN
- Formula Anonymous: ABCD
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
