Tb2Cu5P4Pd3
高熵材料 HEAMP-ID: mp-3295434 · 空间群: Pm (#6)
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 Tb2Cu5P4Pd3 were obtained from the Materials Project database (MP-ID: mp-3295434, 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_Tb2Cu5P4Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33141477
_cell_length_b 7.39299650
_cell_length_c 3.81410275
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.65821915
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Cu5P4Pd3
_chemical_formula_sum 'Tb2 Cu5 P4 Pd3'
_cell_volume 206.72497700
_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 0.99811559 0.00456844 0.50000000 1.0
Tb Tb1 1 0.49790461 0.50079138 0.00000000 1.0
Cu Cu2 1 0.90810270 0.66785405 0.00000000 1.0
Cu Cu3 1 0.42307612 0.84608031 0.50000000 1.0
Cu Cu4 1 0.57768976 0.15501187 0.50000000 1.0
Cu Cu5 1 0.34959965 0.07474982 0.00000000 1.0
Cu Cu6 1 0.66415779 0.91278166 0.00000000 1.0
P P7 1 0.77154387 0.20613498 0.00000000 1.0
P P8 1 0.71606000 0.72302624 0.50000000 1.0
P P9 1 0.28874571 0.27569006 0.50000000 1.0
P P10 1 0.21562544 0.79261341 0.00000000 1.0
Pd Pd11 1 0.09744736 0.32959572 0.00000000 1.0
Pd Pd12 1 0.82209581 0.41086091 0.50000000 1.0
Pd Pd13 1 0.16983659 0.60024214 0.50000000 1.0
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