Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 151
- 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: 3
- Element list: ['Cu', 'Fe', 'S']
- Chemical System: Cu-Fe-S
- Density: 4.180757562345477
- Atomic Density: 0.054875704758757006
- Unit Cell Volume: 145.7840046915
- Molar Volume: 10.974147460108917
- Full Formula: Fe2 Cu2 S4
- Reduced Formula: FeCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
