Tb8Y4CdCo5
高熵材料 HEAMP-ID: mp-3315073 · 空间群: Immm (#71)
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 Tb8Y4CdCo5 were obtained from the Materials Project database (MP-ID: mp-3315073, 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
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# generated using pymatgen
data_Tb8Y4CdCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.31573796
_cell_length_b 8.31573189
_cell_length_c 8.31573790
_cell_angle_alpha 111.00057740
_cell_angle_beta 109.85574866
_cell_angle_gamma 107.57596883
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Y4CdCo5
_chemical_formula_sum 'Tb8 Y4 Cd1 Co5'
_cell_volume 442.26233415
_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
Tb Tb0 1 0.68468208 0.38129780 0.69661572 1.0
Tb Tb1 1 0.31531792 0.61870220 0.30338428 1.0
Tb Tb2 1 0.68468208 0.98806436 0.30338428 1.0
Tb Tb3 1 0.31531792 0.01193564 0.69661572 1.0
Tb Tb4 1 0.59439539 0.79014211 0.80425528 1.0
Tb Tb5 1 0.40560461 0.20985789 0.19574472 1.0
Tb Tb6 1 0.98588683 0.79014211 0.19574472 1.0
Tb Tb7 1 0.01411317 0.20985789 0.80425528 1.0
Y Y8 1 0.81584131 0.70817777 0.52401908 1.0
Y Y9 1 0.18415869 0.29182223 0.47598092 1.0
Y Y10 1 0.18415869 0.70817777 0.89233746 1.0
Y Y11 1 0.81584131 0.29182223 0.10766254 1.0
Cd Cd12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.61842900 1.00000000 0.61842900 1.0
Co Co14 1 0.38157100 0.00000000 0.38157100 1.0
Co Co15 1 0.11097278 0.61097378 0.50000000 1.0
Co Co16 1 0.88902722 0.38902622 0.50000000 1.0
Co Co17 1 0.00000000 0.00000000 0.00000000 1.0
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