Ce2Zn4IrRu
高熵材料 HEAMP-ID: mp-3251023 · 空间群: Amm2 (#38)
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 Ce2Zn4IrRu were obtained from the Materials Project database (MP-ID: mp-3251023, 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_Ce2Zn4IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99714952
_cell_length_b 4.99715050
_cell_length_c 8.27806376
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 134.20109871
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Zn4IrRu
_chemical_formula_sum 'Ce2 Zn4 Ir1 Ru1'
_cell_volume 148.19394141
_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
Ce Ce0 1 0.05328327 0.94671673 0.25000100 1.0
Ce Ce1 1 0.93383908 0.06616092 0.75000000 1.0
Zn Zn2 1 0.34855098 0.65145002 0.03543979 1.0
Zn Zn3 1 0.34855098 0.65145002 0.46456121 1.0
Zn Zn4 1 0.65020640 0.34979460 0.53487282 1.0
Zn Zn5 1 0.65020640 0.34979460 0.96512818 1.0
Ir Ir6 1 0.21089931 0.78910169 0.75000000 1.0
Ru Ru7 1 0.80446657 0.19553443 0.25000100 1.0
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