Tb8Cd2CoPd
高熵材料 HEAMP-ID: mp-3273929 · 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 Tb8Cd2CoPd were obtained from the Materials Project database (MP-ID: mp-3273929, 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_Tb8Cd2CoPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.58603094
_cell_length_b 9.58120138
_cell_length_c 9.58120121
_cell_angle_alpha 60.09332694
_cell_angle_beta 59.98332004
_cell_angle_gamma 59.98332543
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Cd2CoPd
_chemical_formula_sum 'Tb16 Cd4 Co2 Pd2'
_cell_volume 622.52881899
_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 0.43953530 0.43977637 0.05039531 1.0
Tb Tb1 1 0.58906011 0.60147100 0.60147100 1.0
Tb Tb2 1 0.18519330 0.81480670 0.81480670 1.0
Tb Tb3 1 0.07029302 0.05039531 0.43977637 1.0
Tb Tb4 1 0.43809050 0.06190950 0.06190950 1.0
Tb Tb5 1 0.81184816 0.18795537 0.81545972 1.0
Tb Tb6 1 0.43953530 0.05039531 0.43977637 1.0
Tb Tb7 1 0.59559627 0.19561971 0.61318775 1.0
Tb Tb8 1 0.81184816 0.81545972 0.18795537 1.0
Tb Tb9 1 0.20799789 0.60147100 0.60147100 1.0
Tb Tb10 1 0.81080834 0.18919166 0.18919166 1.0
Tb Tb11 1 0.05937721 0.44062279 0.44062279 1.0
Tb Tb12 1 0.18473776 0.81545972 0.18795537 1.0
Tb Tb13 1 0.59559627 0.61318775 0.19561971 1.0
Tb Tb14 1 0.18473776 0.18795537 0.81545972 1.0
Tb Tb15 1 0.07029302 0.43977637 0.05039531 1.0
Cd Cd16 1 0.83103962 0.82828543 0.50963434 1.0
Cd Cd17 1 0.83291709 0.83005508 0.83005508 1.0
Cd Cd18 1 0.50697175 0.83005508 0.83005508 1.0
Cd Cd19 1 0.83103962 0.50963434 0.82828543 1.0
Co Co20 1 0.39263825 0.82434024 0.39038425 1.0
Co Co21 1 0.39263825 0.39038425 0.82434024 1.0
Pd Pd22 1 0.39683599 0.39089547 0.39089547 1.0
Pd Pd23 1 0.82137307 0.39089547 0.39089547 1.0
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