Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 265
- 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: ['V', 'Cu', 'S']
- Chemical System: Cu-S-V
- Density: 3.9192779184645645
- Atomic Density: 0.05105445645629504
- Unit Cell Volume: 156.69542984652804
- Molar Volume: 11.795524187306214
- Full Formula: V1 Cu3 S4
- Reduced Formula: VCu3S4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
