Dy2Ho2(Zn3Cd)3
高熵材料 HEAMP-ID: mp-3257759 · 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 Dy2Ho2(Zn3Cd)3 were obtained from the Materials Project database (MP-ID: mp-3257759, 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_Dy2Ho2(Zn3Cd)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33412503
_cell_length_b 7.01356985
_cell_length_c 10.04977249
_cell_angle_alpha 89.92996803
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Ho2(Zn3Cd)3
_chemical_formula_sum 'Dy2 Ho2 Zn9 Cd3'
_cell_volume 305.48962679
_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
Dy Dy0 1 0.75000000 0.70041823 0.33037320 1.0
Dy Dy1 1 0.75000000 0.19955310 0.17199446 1.0
Ho Ho2 1 0.25000000 0.29958295 0.67184815 1.0
Ho Ho3 1 0.25000000 0.80331232 0.82386143 1.0
Zn Zn4 1 0.75000000 0.96718516 0.59990976 1.0
Zn Zn5 1 0.75000000 0.29811525 0.46573182 1.0
Zn Zn6 1 0.25000000 0.69434758 0.53914846 1.0
Zn Zn7 1 0.75000000 0.81143715 0.03671608 1.0
Zn Zn8 1 0.25000000 0.18687316 0.96043859 1.0
Zn Zn9 1 0.75000000 0.59481141 0.64386519 1.0
Zn Zn10 1 0.25000000 0.41382140 0.35868614 1.0
Zn Zn11 1 0.75000000 0.08453565 0.84599568 1.0
Zn Zn12 1 0.25000000 0.91507815 0.14530433 1.0
Cd Cd13 1 0.25000000 0.53235657 0.09835873 1.0
Cd Cd14 1 0.75000000 0.46764103 0.89980451 1.0
Cd Cd15 1 0.25000000 0.03092989 0.40796147 1.0
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