Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 9
- 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: 13
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Cu', 'O']
- Chemical System: Ba-Cu-O-Y
- Density: 6.3930871966235925
- Atomic Density: 0.07512844396373883
- Unit Cell Volume: 173.03699257067703
- Molar Volume: 8.015793276520702
- Full Formula: Ba2 Y1 Cu3 O7
- Reduced Formula: Ba2YCu3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
