Yb2Zn2AgRh
高熵材料 HEAMP-ID: mp-3344782 · 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 Yb2Zn2AgRh were obtained from the Materials Project database (MP-ID: mp-3344782, 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_Yb2Zn2AgRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42930475
_cell_length_b 6.96771064
_cell_length_c 7.51580387
_cell_angle_alpha 91.12459379
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Zn2AgRh
_chemical_formula_sum 'Yb4 Zn4 Ag2 Rh2'
_cell_volume 231.90891593
_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 0.50750831 0.21476335 1.0
Yb Yb1 1 0.75000000 0.49249169 0.78523665 1.0
Yb Yb2 1 0.75000000 0.99395457 0.68410371 1.0
Yb Yb3 1 0.25000000 0.00604543 0.31589629 1.0
Zn Zn4 1 0.25000000 0.67810846 0.57764194 1.0
Zn Zn5 1 0.75000000 0.32189154 0.42235806 1.0
Zn Zn6 1 0.75000000 0.80548064 0.09961474 1.0
Zn Zn7 1 0.25000000 0.19451936 0.90038526 1.0
Ag Ag8 1 0.25000000 0.80423658 0.91261721 1.0
Ag Ag9 1 0.75000000 0.19576342 0.08738279 1.0
Rh Rh10 1 0.75000000 0.69380146 0.41349584 1.0
Rh Rh11 1 0.25000000 0.30619854 0.58650416 1.0
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