Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4966
- 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: 16
- Number of elements: 3
- Element list: ['Yb', 'Cu', 'S']
- Chemical System: Cu-S-Yb
- Density: 5.912339317670115
- Atomic Density: 0.047360219747796715
- Unit Cell Volume: 337.83627029611387
- Molar Volume: 12.715609834728781
- Full Formula: Yb4 Cu4 S8
- Reduced Formula: YbCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
