Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 15
- 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: 8
- Number of elements: 4
- Element list: ['Cu', 'Fe', 'S', 'Sn']
- Chemical System: Cu-Fe-S-Sn
- Density: 4.46550956012965
- Atomic Density: 0.05004231546919628
- Unit Cell Volume: 159.864705
- Molar Volume: 12.034096950823447
- Full Formula: Fe1 Cu2 Sn1 S4
- Reduced Formula: FeCu2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
