CoCu2TeO6
高熵材料 HEAMP-ID: mp-1226159 · 空间群: I2_12_12_1 (#24)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CoCu2TeO6 were obtained from the Materials Project database (MP-ID: mp-1226159, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CoCu2TeO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.38980124
_cell_length_b 8.38980124
_cell_length_c 8.38980124
_cell_angle_alpha 70.12614820
_cell_angle_beta 70.61116942
_cell_angle_gamma 109.15181703
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoCu2TeO6
_chemical_formula_sum 'Co4 Cu8 Te4 O24'
_cell_volume 454.58508587
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Co Co0 1 0.53835100 0.78835100 0.25000000 1.0
Co Co1 1 0.96164900 0.71164900 0.75000000 1.0
Co Co2 1 0.25000000 0.46233700 0.78766300 1.0
Co Co3 1 0.75000000 0.03766300 0.71233700 1.0
Cu Cu4 1 0.22330100 0.75000000 0.02669900 1.0
Cu Cu5 1 0.27669900 0.25000000 0.47330100 1.0
Cu Cu6 1 0.47069600 0.22069600 0.75000000 1.0
Cu Cu7 1 0.02930400 0.27930400 0.25000000 1.0
Cu Cu8 1 0.75000000 0.52961500 0.22038500 1.0
Cu Cu9 1 0.25000000 0.97038500 0.27961500 1.0
Cu Cu10 1 0.77991400 0.25000000 0.97008600 1.0
Cu Cu11 1 0.72008600 0.75000000 0.52991400 1.0
Te Te12 1 0.50154700 0.49677000 0.00252300 1.0
Te Te13 1 0.50070700 0.00323000 0.49522300 1.0
Te Te14 1 0.99929300 0.50407000 0.49747700 1.0
Te Te15 1 0.99845300 0.99593000 0.00477700 1.0
O O16 1 0.47149000 0.42615100 0.80808000 1.0
O O17 1 0.76576800 0.07384900 0.45466200 1.0
O O18 1 0.73423200 0.27957000 0.69192000 1.0
O O19 1 0.02851000 0.22043000 0.04533800 1.0
O O20 1 0.96297700 0.53012600 0.26943200 1.0
O O21 1 0.29955700 0.23240900 0.23056800 1.0
O O22 1 0.53702300 0.26759100 0.43285100 1.0
O O23 1 0.20044300 0.96987400 0.06714900 1.0
O O24 1 0.56847200 0.04971100 0.23033700 1.0
O O25 1 0.93152800 0.70119100 0.51876100 1.0
O O26 1 0.71995200 0.45028900 0.98123900 1.0
O O27 1 0.78004800 0.79880900 0.26966300 1.0
O O28 1 0.52981700 0.57065900 0.19250500 1.0
O O29 1 0.23683600 0.92934100 0.54084100 1.0
O O30 1 0.26316400 0.72232300 0.30749500 1.0
O O31 1 0.97018300 0.77767700 0.95915900 1.0
O O32 1 0.03537500 0.48251200 0.72571500 1.0
O O33 1 0.70822700 0.76109000 0.77428500 1.0
O O34 1 0.46462500 0.73891000 0.55286300 1.0
O O35 1 0.79177300 0.01748800 0.94713700 1.0
O O36 1 0.44067800 0.95879700 0.76534300 1.0
O O37 1 0.05932200 0.29397900 0.48188100 1.0
O O38 1 0.27586000 0.54120300 0.01811900 1.0
O O39 1 0.22414000 0.20602100 0.73465700 1.0
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