Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112890
- 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: ['Lu', 'Cu', 'S']
- Chemical System: Cu-Lu-S
- Density: 6.359375774341736
- Atomic Density: 0.05061680735659449
- Unit Cell Volume: 316.1005372638438
- Molar Volume: 11.897512060715579
- Full Formula: Lu4 Cu4 S8
- Reduced Formula: LuCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
