Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91445
- 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: 32
- Number of elements: 2
- Element list: ['Zn', 'S']
- Chemical System: S-Zn
- Density: 4.034465473441529
- Atomic Density: 0.04985148651090783
- Unit Cell Volume: 641.906635883329
- Molar Volume: 12.080162862710859
- Full Formula: Zn16 S16
- Reduced Formula: ZnS
- Formula Anonymous: AB
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
