Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 19
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['S', 'Zn']
- Chemical System: S-Zn
- Density: 4.090483761101026
- Atomic Density: 0.05054367112123723
- Unit Cell Volume: 39.56974148558925
- Molar Volume: 11.914727653151497
- Full Formula: Zn1 S1
- Reduced Formula: ZnS
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
