Yb2Zn3InRh2
高熵材料 HEAMP-ID: mp-3250957 · 空间群: Cm (#8)
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 Yb2Zn3InRh2 were obtained from the Materials Project database (MP-ID: mp-3250957, 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_Yb2Zn3InRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30669378
_cell_length_b 5.30669406
_cell_length_c 7.11696422
_cell_angle_alpha 88.42700313
_cell_angle_beta 91.57299865
_cell_angle_gamma 133.19826114
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Zn3InRh2
_chemical_formula_sum 'Yb2 Zn3 In1 Rh2'
_cell_volume 146.03929163
_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
Yb Yb0 1 0.07162351 0.92837649 0.25759648 1.0
Yb Yb1 1 0.93024438 0.06975562 0.73871029 1.0
Zn Zn2 1 0.62599810 0.37400190 0.56307307 1.0
Zn Zn3 1 0.37176354 0.62823646 0.44585716 1.0
Zn Zn4 1 0.65018387 0.34981613 0.94314858 1.0
In In5 1 0.35584730 0.64415270 0.05053119 1.0
Rh Rh6 1 0.21241869 0.78758131 0.71675900 1.0
Rh Rh7 1 0.78192160 0.21807840 0.28432624 1.0
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