TmLu3(Zn2Cd)4
高熵材料 HEAMP-ID: mp-3268556 · 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 TmLu3(Zn2Cd)4 were obtained from the Materials Project database (MP-ID: mp-3268556, 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_TmLu3(Zn2Cd)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28763766
_cell_length_b 6.99952945
_cell_length_c 10.07302178
_cell_angle_alpha 90.08088612
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLu3(Zn2Cd)4
_chemical_formula_sum 'Tm1 Lu3 Zn8 Cd4'
_cell_volume 302.30564883
_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 0.29910622 0.67504515 1.0
Lu Lu1 1 0.25000000 0.79894091 0.82551429 1.0
Lu Lu2 1 0.75000000 0.70078553 0.32504076 1.0
Lu Lu3 1 0.75000000 0.20066725 0.17504034 1.0
Zn Zn4 1 0.25000000 0.91736675 0.14552227 1.0
Zn Zn5 1 0.25000000 0.41814035 0.35450082 1.0
Zn Zn6 1 0.75000000 0.08115388 0.85538056 1.0
Zn Zn7 1 0.75000000 0.58320849 0.64465961 1.0
Zn Zn8 1 0.25000000 0.18731015 0.96410939 1.0
Zn Zn9 1 0.25000000 0.69008133 0.53667055 1.0
Zn Zn10 1 0.75000000 0.81146557 0.03701192 1.0
Zn Zn11 1 0.75000000 0.31196489 0.46248955 1.0
Cd Cd12 1 0.25000000 0.53421618 0.09830089 1.0
Cd Cd13 1 0.25000000 0.03459680 0.40101009 1.0
Cd Cd14 1 0.75000000 0.46523810 0.90126935 1.0
Cd Cd15 1 0.75000000 0.96575862 0.59843445 1.0
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