Tb8Cd2CoPt
高熵材料 HEAMP-ID: mp-3288058 · 空间群: Imm2 (#44)
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 Tb8Cd2CoPt were obtained from the Materials Project database (MP-ID: mp-3288058, 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
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# generated using pymatgen
data_Tb8Cd2CoPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.60123556
_cell_length_b 9.57573411
_cell_length_c 9.57573411
_cell_angle_alpha 59.90656700
_cell_angle_beta 59.91186143
_cell_angle_gamma 59.91186964
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Cd2CoPt
_chemical_formula_sum 'Tb16 Cd4 Co2 Pt2'
_cell_volume 621.25467107
_cell_formula_units_Z 2
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
Tb Tb0 1 0.44024440 0.43899998 0.05194452 1.0
Tb Tb1 1 0.58953653 0.60135154 0.60135154 1.0
Tb Tb2 1 0.18541606 0.81458394 0.81458394 1.0
Tb Tb3 1 0.06881110 0.05194452 0.43899998 1.0
Tb Tb4 1 0.43861765 0.06138235 0.06138235 1.0
Tb Tb5 1 0.81205975 0.18833975 0.81334375 1.0
Tb Tb6 1 0.44024440 0.05194452 0.43899998 1.0
Tb Tb7 1 0.59588501 0.19837326 0.60985772 1.0
Tb Tb8 1 0.81205975 0.81334375 0.18833975 1.0
Tb Tb9 1 0.20776038 0.60135154 0.60135154 1.0
Tb Tb10 1 0.80999706 0.19000294 0.19000294 1.0
Tb Tb11 1 0.05910160 0.44089840 0.44089840 1.0
Tb Tb12 1 0.18625674 0.81334375 0.18833975 1.0
Tb Tb13 1 0.59588501 0.60985772 0.19837326 1.0
Tb Tb14 1 0.18625674 0.18833975 0.81334375 1.0
Tb Tb15 1 0.06881110 0.43899998 0.05194452 1.0
Cd Cd16 1 0.83080639 0.82859903 0.50978718 1.0
Cd Cd17 1 0.83226143 0.82999690 0.82999690 1.0
Cd Cd18 1 0.50774376 0.82999690 0.82999690 1.0
Cd Cd19 1 0.83080639 0.50978718 0.82859903 1.0
Co Co20 1 0.39185079 0.82564764 0.39065178 1.0
Co Co21 1 0.39185079 0.39065178 0.82564764 1.0
Pt Pt22 1 0.39491870 0.39113142 0.39113142 1.0
Pt Pt23 1 0.82281946 0.39113142 0.39113142 1.0
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