Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35971
- 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: ['Lu', 'Cu', 'S']
- Chemical System: Cu-Lu-S
- Density: 6.434420551741572
- Atomic Density: 0.051214118661281345
- Unit Cell Volume: 78.10346257162209
- Molar Volume: 11.758751136242497
- Full Formula: Lu1 Cu1 S2
- Reduced Formula: LuCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
