Ce2Zn4IrRh
高熵材料 HEAMP-ID: mp-3250893 · 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 Ce2Zn4IrRh were obtained from the Materials Project database (MP-ID: mp-3250893, 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
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# generated using pymatgen
data_Ce2Zn4IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02878863
_cell_length_b 5.02879022
_cell_length_c 8.09469419
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 133.64457359
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Zn4IrRh
_chemical_formula_sum 'Ce2 Zn4 Ir1 Rh1'
_cell_volume 148.13135653
_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 0.06133539 0.93866461 0.25000100 1.0
Ce Ce1 1 0.93317025 0.06682975 0.75000000 1.0
Zn Zn2 1 0.34977615 0.65022485 0.04009429 1.0
Zn Zn3 1 0.34977615 0.65022485 0.45990671 1.0
Zn Zn4 1 0.64949772 0.35050328 0.53821451 1.0
Zn Zn5 1 0.64949772 0.35050328 0.96178649 1.0
Ir Ir6 1 0.21083331 0.78916769 0.75000000 1.0
Rh Rh7 1 0.79611532 0.20388568 0.25000100 1.0
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