Yb4Zn4IrRu3
高熵材料 HEAMP-ID: mp-3344780 · 空间群: Pm (#6)
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 Yb4Zn4IrRu3 were obtained from the Materials Project database (MP-ID: mp-3344780, 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
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# generated using pymatgen
data_Yb4Zn4IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25694875
_cell_length_b 5.30706053
_cell_length_c 8.61792850
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.30538805
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Zn4IrRu3
_chemical_formula_sum 'Yb4 Zn4 Ir1 Ru3'
_cell_volume 207.57574670
_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 0.67279034 0.33810185 0.55913408 1.0
Yb Yb1 1 0.33453185 0.66892209 0.44293252 1.0
Yb Yb2 1 0.33453185 0.66892209 0.05706748 1.0
Yb Yb3 1 0.67279034 0.33810185 0.94086592 1.0
Zn Zn4 1 0.15932210 0.81812265 0.75000000 1.0
Zn Zn5 1 0.66657468 0.81956302 0.75000000 1.0
Zn Zn6 1 0.80284771 0.65332707 0.25000000 1.0
Zn Zn7 1 0.80530413 0.15114332 0.25000000 1.0
Ir Ir8 1 0.16459978 0.33055431 0.75000000 1.0
Ru Ru9 1 0.03936355 0.03134431 0.49453454 1.0
Ru Ru10 1 0.03936355 0.03134431 0.00546546 1.0
Ru Ru11 1 0.30797909 0.15055213 0.25000000 1.0
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