Yb2Zn2CdRh
高熵材料 HEAMP-ID: mp-3282567 · 空间群: P2_1/m (#11)
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 Yb2Zn2CdRh were obtained from the Materials Project database (MP-ID: mp-3282567, 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_Yb2Zn2CdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33194747
_cell_length_b 6.99210319
_cell_length_c 8.02990406
_cell_angle_alpha 97.31675082
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Zn2CdRh
_chemical_formula_sum 'Yb4 Zn4 Cd2 Rh2'
_cell_volume 241.24067795
_cell_formula_units_Z 2
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
Yb Yb0 1 0.25000000 0.49324356 0.22336426 1.0
Yb Yb1 1 0.75000000 0.50675644 0.77663574 1.0
Yb Yb2 1 0.75000000 0.00865879 0.66698779 1.0
Yb Yb3 1 0.25000000 0.99134121 0.33301221 1.0
Zn Zn4 1 0.25000000 0.68734511 0.58487641 1.0
Zn Zn5 1 0.75000000 0.31265489 0.41512359 1.0
Zn Zn6 1 0.75000000 0.77337251 0.12744430 1.0
Zn Zn7 1 0.25000000 0.22662749 0.87255570 1.0
Cd Cd8 1 0.25000000 0.83388789 0.93058690 1.0
Cd Cd9 1 0.75000000 0.16611211 0.06941310 1.0
Rh Rh10 1 0.75000000 0.68708186 0.42148616 1.0
Rh Rh11 1 0.25000000 0.31291814 0.57851384 1.0
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