Co3Cu3(TeO8)2
高熵材料 HEAMP-ID: mp-757881 · 空间群: P1 (#1)
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 Co3Cu3(TeO8)2 were obtained from the Materials Project database (MP-ID: mp-757881, 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_Co3Cu3(TeO8)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73653400
_cell_length_b 5.82561217
_cell_length_c 9.20420398
_cell_angle_alpha 92.66533197
_cell_angle_beta 90.04726611
_cell_angle_gamma 118.98496840
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3Cu3(TeO8)2
_chemical_formula_sum 'Co3 Cu3 Te2 O16'
_cell_volume 268.67945598
_cell_formula_units_Z 1
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 0.82986600 0.65836600 0.78637000 1.0
Co Co1 1 0.66037000 0.83078100 0.28673300 1.0
Co Co2 1 0.16579800 0.82567500 0.28981900 1.0
Cu Cu3 1 0.82582500 0.16005500 0.78757400 1.0
Cu Cu4 1 0.32937900 0.16317000 0.78786500 1.0
Cu Cu5 1 0.16665400 0.33344300 0.28731200 1.0
Te Te6 1 0.67625500 0.34912100 0.51176000 1.0
Te Te7 1 0.33516600 0.65911900 0.01127500 1.0
O O8 1 0.82912200 0.16252200 0.40872900 1.0
O O9 1 0.51262000 0.04631300 0.65130700 1.0
O O10 1 0.66815800 0.34803800 0.87916300 1.0
O O11 1 0.99079200 0.97743200 0.69564400 1.0
O O12 1 0.99117300 0.98546700 0.19482500 1.0
O O13 1 0.32659600 0.16698300 0.40319300 1.0
O O14 1 0.97790500 0.50413600 0.65638900 1.0
O O15 1 0.54142700 0.52571500 0.64651800 1.0
O O16 1 0.15686000 0.30954400 0.90859900 1.0
O O17 1 0.84208400 0.67705000 0.39840000 1.0
O O18 1 0.50107900 0.52761400 0.15559300 1.0
O O19 1 0.03679300 0.51844800 0.16011800 1.0
O O20 1 0.34065400 0.67638700 0.38542700 1.0
O O21 1 0.66090400 0.82304200 0.90811700 1.0
O O22 1 0.48034700 0.95965900 0.16840100 1.0
O O23 1 0.15437500 0.81192000 0.91514600 1.0
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