Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 274
- 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: ['Co', 'Sn']
- Chemical System: Co-Sn
- Density: 8.608073533996192
- Atomic Density: 0.05836309182805474
- Unit Cell Volume: 102.8046974906124
- Molar Volume: 10.31840598462811
- Full Formula: Co3 Sn3
- Reduced Formula: CoSn
- Formula Anonymous: AB
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
