Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1519
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Cu', 'S']
- Chemical System: Cu-S-Sc
- Density: 3.9221784840434966
- Atomic Density: 0.05472895631235525
- Unit Cell Volume: 73.08745259402994
- Molar Volume: 11.003573182776885
- Full Formula: Sc1 Cu1 S2
- Reduced Formula: ScCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
