YHo3(Zn3Cd)3
高熵材料 HEAMP-ID: mp-3257425 · 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 YHo3(Zn3Cd)3 were obtained from the Materials Project database (MP-ID: mp-3257425, 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_YHo3(Zn3Cd)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33156962
_cell_length_b 7.01000601
_cell_length_c 10.05974085
_cell_angle_alpha 90.00076331
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHo3(Zn3Cd)3
_chemical_formula_sum 'Y1 Ho3 Zn9 Cd3'
_cell_volume 305.45728114
_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
Y Y0 1 0.75000000 0.70115428 0.32978837 1.0
Ho Ho1 1 0.25000000 0.29880448 0.67196403 1.0
Ho Ho2 1 0.25000000 0.80274357 0.82414727 1.0
Ho Ho3 1 0.75000000 0.19998725 0.17173934 1.0
Zn Zn4 1 0.75000000 0.96667576 0.60035368 1.0
Zn Zn5 1 0.75000000 0.29692269 0.46529207 1.0
Zn Zn6 1 0.25000000 0.69523650 0.53976563 1.0
Zn Zn7 1 0.75000000 0.81287714 0.03614967 1.0
Zn Zn8 1 0.25000000 0.18693882 0.96080987 1.0
Zn Zn9 1 0.75000000 0.59356165 0.64368761 1.0
Zn Zn10 1 0.25000000 0.41325471 0.35853054 1.0
Zn Zn11 1 0.75000000 0.08410573 0.84624393 1.0
Zn Zn12 1 0.25000000 0.91631885 0.14531116 1.0
Cd Cd13 1 0.25000000 0.53251735 0.09860052 1.0
Cd Cd14 1 0.75000000 0.46721928 0.90001213 1.0
Cd Cd15 1 0.25000000 0.03168293 0.40760216 1.0
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