Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34537
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Zn', 'S']
- Chemical System: S-Zn
- Density: 4.033150684577652
- Atomic Density: 0.04983524044814097
- Unit Cell Volume: 321.05794727026057
- Molar Volume: 12.084100941113544
- Full Formula: Zn8 S8
- Reduced Formula: ZnS
- Formula Anonymous: AB
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
