Nd4Zn8Cd3In
高熵材料 HEAMP-ID: mp-3316186 · 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 Nd4Zn8Cd3In were obtained from the Materials Project database (MP-ID: mp-3316186, 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_Nd4Zn8Cd3In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53457200
_cell_length_b 7.35510434
_cell_length_c 10.07027877
_cell_angle_alpha 90.14932059
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4Zn8Cd3In
_chemical_formula_sum 'Nd4 Zn8 Cd3 In1'
_cell_volume 335.86531669
_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
Nd Nd0 1 0.25000000 0.31408982 0.67235403 1.0
Nd Nd1 1 0.25000000 0.81311495 0.82874401 1.0
Nd Nd2 1 0.75000000 0.68568787 0.32625413 1.0
Nd Nd3 1 0.75000000 0.18644084 0.17085114 1.0
Zn Zn4 1 0.25000000 0.89988269 0.14553715 1.0
Zn Zn5 1 0.25000000 0.40058126 0.35364788 1.0
Zn Zn6 1 0.75000000 0.09897923 0.85703195 1.0
Zn Zn7 1 0.75000000 0.59844769 0.64672776 1.0
Zn Zn8 1 0.25000000 0.18638135 0.96240041 1.0
Zn Zn9 1 0.25000000 0.68300650 0.53707344 1.0
Zn Zn10 1 0.75000000 0.81341131 0.03785928 1.0
Zn Zn11 1 0.75000000 0.31756807 0.46153687 1.0
Cd Cd12 1 0.25000000 0.52409473 0.09487323 1.0
Cd Cd13 1 0.25000000 0.02417016 0.40400094 1.0
Cd Cd14 1 0.75000000 0.47586800 0.90500122 1.0
In In15 1 0.75000000 0.97827453 0.59610656 1.0
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