Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22582
- 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: 6
- Number of elements: 2
- Element list: ['Zn', 'S']
- Chemical System: S-Zn
- Density: 4.032192950105207
- Atomic Density: 0.049823406293790555
- Unit Cell Volume: 120.42532709666972
- Molar Volume: 12.086971180753121
- Full Formula: Zn3 S3
- Reduced Formula: ZnS
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
