Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 286
- 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: 6
- Number of elements: 2
- Element list: ['Cu', 'Sb']
- Chemical System: Cu-Sb
- Density: 8.45929359526372
- Atomic Density: 0.06141367975155846
- Unit Cell Volume: 97.69810283754803
- Molar Volume: 9.805862121211161
- Full Formula: Cu4 Sb2
- Reduced Formula: Cu2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
