Tm3Lu(Zn2Cd)4
高熵材料 HEAMP-ID: mp-3264611 · 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 Tm3Lu(Zn2Cd)4 were obtained from the Materials Project database (MP-ID: mp-3264611, 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_Tm3Lu(Zn2Cd)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.30353766
_cell_length_b 7.01768032
_cell_length_c 10.08352447
_cell_angle_alpha 90.08545164
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Lu(Zn2Cd)4
_chemical_formula_sum 'Tm3 Lu1 Zn8 Cd4'
_cell_volume 304.53068704
_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 0.25000000 0.29934695 0.67409825 1.0
Tm Tm1 1 0.25000000 0.79926624 0.82583625 1.0
Tm Tm2 1 0.75000000 0.70027337 0.32534470 1.0
Lu Lu3 1 0.75000000 0.20046880 0.17404326 1.0
Zn Zn4 1 0.25000000 0.91818399 0.14506759 1.0
Zn Zn5 1 0.25000000 0.41620548 0.35485521 1.0
Zn Zn6 1 0.75000000 0.08304493 0.85576865 1.0
Zn Zn7 1 0.75000000 0.58254061 0.64434160 1.0
Zn Zn8 1 0.25000000 0.18933123 0.96363262 1.0
Zn Zn9 1 0.25000000 0.68888543 0.53690423 1.0
Zn Zn10 1 0.75000000 0.81276288 0.03712788 1.0
Zn Zn11 1 0.75000000 0.31000380 0.46206882 1.0
Cd Cd12 1 0.25000000 0.53413749 0.09912466 1.0
Cd Cd13 1 0.25000000 0.03358731 0.40102189 1.0
Cd Cd14 1 0.75000000 0.46596368 0.90151158 1.0
Cd Cd15 1 0.75000000 0.96599780 0.59925482 1.0
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