Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21266
- 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: 24
- Number of elements: 3
- Element list: ['Zn', 'S', 'O']
- Chemical System: O-S-Zn
- Density: 3.8520217876480896
- Atomic Density: 0.08619751370700539
- Unit Cell Volume: 278.43030463243497
- Molar Volume: 6.98644369310918
- Full Formula: Zn4 S4 O16
- Reduced Formula: ZnSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
