ErZn3CdRu
高熵材料 HEAMP-ID: mp-3254062 · 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 ErZn3CdRu were obtained from the Materials Project database (MP-ID: mp-3254062, 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_ErZn3CdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23391293
_cell_length_b 5.21025212
_cell_length_c 5.23391334
_cell_angle_alpha 59.84966771
_cell_angle_beta 60.00000354
_cell_angle_gamma 59.84967359
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZn3CdRu
_chemical_formula_sum 'Er1 Zn3 Cd1 Ru1'
_cell_volume 100.69460706
_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 0.74735427 0.75793718 0.74735427 1.0
Zn Zn1 1 0.37343307 0.37795612 0.37343307 1.0
Zn Zn2 1 0.87517674 0.37795612 0.37343307 1.0
Zn Zn3 1 0.37343307 0.37795612 0.87517674 1.0
Cd Cd4 1 0.00667867 0.97996198 0.00667867 1.0
Ru Ru5 1 0.37392217 0.87823149 0.37392217 1.0
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