Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117207
- 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: 14
- Number of elements: 3
- Element list: ['Lu', 'Cu', 'S']
- Chemical System: Cu-Lu-S
- Density: 6.338125112826772
- Atomic Density: 0.0578569881290318
- Unit Cell Volume: 241.97595576142692
- Molar Volume: 10.4086661866489
- Full Formula: Lu2 Cu6 S6
- Reduced Formula: Lu(CuS)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
