ErZnCdCu3
高熵材料 HEAMP-ID: mp-3248490 · 空间群: R3m (#160)
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 ErZnCdCu3 were obtained from the Materials Project database (MP-ID: mp-3248490, 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_ErZnCdCu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08848101
_cell_length_b 5.05475129
_cell_length_c 5.08847986
_cell_angle_alpha 59.77901135
_cell_angle_beta 59.99999492
_cell_angle_gamma 59.77900940
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZnCdCu3
_chemical_formula_sum 'Er1 Zn1 Cd1 Cu3'
_cell_volume 92.23637694
_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
Er Er0 1 0.75154253 0.74537242 0.75154253 1.0
Zn Zn1 1 0.37333116 0.88000451 0.37333116 1.0
Cd Cd2 1 0.00088571 0.99734187 0.00088571 1.0
Cu Cu3 1 0.37415176 0.37575940 0.37415176 1.0
Cu Cu4 1 0.87593609 0.37575940 0.37415176 1.0
Cu Cu5 1 0.37415176 0.37575940 0.87593609 1.0
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