Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114259
- 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', 'S', 'N']
- Chemical System: Cu-N-S
- Density: 4.34142752287581
- Atomic Density: 0.07381194076942715
- Unit Cell Volume: 54.1917738282367
- Molar Volume: 8.158762250693137
- Full Formula: Cu1 S2 N1
- Reduced Formula: CuS2N
- Formula Anonymous: ABC2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
