Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55237
- 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: 28
- Number of elements: 3
- Element list: ['Lu', 'Zn', 'S']
- Chemical System: Lu-S-Zn
- Density: 5.687000909982675
- Atomic Density: 0.04410119884511191
- Unit Cell Volume: 634.9033752651253
- Molar Volume: 13.655276767306024
- Full Formula: Lu8 Zn4 S16
- Reduced Formula: Lu2ZnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
