CoTeO4
传统材料 TRAMP-ID: mp-1226075 · 空间群: P2_1/c (#14)
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 CoTeO4 were obtained from the Materials Project database (MP-ID: mp-1226075, 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_CoTeO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.65421648
_cell_length_b 10.33408923
_cell_length_c 5.56360623
_cell_angle_alpha 82.62995149
_cell_angle_beta 90.00001623
_cell_angle_gamma 90.00008669
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoTeO4
_chemical_formula_sum 'Co4 Te4 O16'
_cell_volume 265.38250003
_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 0.50001406 0.62499888 0.12494191 1.0
Co Co1 1 -0.00001916 0.12500179 0.12494166 1.0
Co Co2 1 0.50001148 0.12499929 0.62494270 1.0
Co Co3 1 -0.00001866 0.62500124 0.62493990 1.0
Te Te4 1 -0.00002384 0.37500750 0.37502387 1.0
Te Te5 1 -0.00004092 0.87503657 0.87496681 1.0
Te Te6 1 0.50003053 0.37500930 0.87502656 1.0
Te Te7 1 0.50004091 0.87503492 0.37496938 1.0
O O8 1 0.31776295 0.03912381 0.34787868 1.0
O O9 1 0.31776928 0.53910209 0.84789116 1.0
O O10 1 0.18223354 0.03912562 0.84787648 1.0
O O11 1 0.18223279 0.53910335 0.34789215 1.0
O O12 1 0.81780950 0.21086173 0.40206982 1.0
O O13 1 0.81781476 0.71088456 0.90204986 1.0
O O14 1 0.68219338 0.21086148 0.90206746 1.0
O O15 1 0.68218479 0.71088345 0.40204842 1.0
O O16 1 0.78274407 0.44835865 0.62976602 1.0
O O17 1 0.78274526 0.94837923 0.12973905 1.0
O O18 1 0.71725572 0.44835733 0.12976842 1.0
O O19 1 0.71725352 0.94837968 0.62973878 1.0
O O20 1 0.28267836 0.30160946 0.62038340 1.0
O O21 1 0.28268258 0.80163477 0.12034565 1.0
O O22 1 0.21732257 0.30161082 0.12038236 1.0
O O23 1 0.21732054 0.80163351 0.62034848 1.0
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