Tm4Cu3PdPb2
高熵材料 HEAMP-ID: mp-3345860 · 空间群: Amm2 (#38)
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 Tm4Cu3PdPb2 were obtained from the Materials Project database (MP-ID: mp-3345860, 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_Tm4Cu3PdPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63799295
_cell_length_b 7.63799295
_cell_length_c 3.56707169
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.82381041
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Cu3PdPb2
_chemical_formula_sum 'Tm4 Cu3 Pd1 Pb2'
_cell_volume 208.09818431
_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
Tm Tm0 1 0.33126549 0.83126549 0.50000000 1.0
Tm Tm1 1 0.66722695 0.16722695 0.50000000 1.0
Tm Tm2 1 0.17003073 0.33201625 0.50000000 1.0
Tm Tm3 1 0.83201625 0.67003073 0.50000000 1.0
Cu Cu4 1 0.87576933 0.37576933 0.00000000 1.0
Cu Cu5 1 0.61789302 0.88216145 0.00000000 1.0
Cu Cu6 1 0.38216145 0.11789302 0.00000000 1.0
Pd Pd7 1 0.12058310 0.62058310 0.00000000 1.0
Pb Pb8 1 0.50364048 0.49941419 0.00000000 1.0
Pb Pb9 1 0.99941419 0.00364048 0.00000000 1.0
获取直接链接