Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 213
- 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: 2
- Element list: ['Ti', 'Cu']
- Chemical System: Cu-Ti
- Density: 7.790671252136505
- Atomic Density: 0.07868433602895508
- Unit Cell Volume: 101.67207863399999
- Molar Volume: 7.653544611196705
- Full Formula: Ti2 Cu6
- Reduced Formula: TiCu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
