Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 228
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Te']
- Chemical System: Cu-Te
- Density: 7.089663800624435
- Atomic Density: 0.044672609798992804
- Unit Cell Volume: 89.540325
- Molar Volume: 13.480611021153674
- Full Formula: Cu2 Te2
- Reduced Formula: CuTe
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
