Yb4DyY5Ir4
高熵材料 HEAMP-ID: mp-3255247 · 空间群: C2 (#5)
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 Yb4DyY5Ir4 were obtained from the Materials Project database (MP-ID: mp-3255247, 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_Yb4DyY5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51026703
_cell_length_b 7.24706283
_cell_length_c 8.48009472
_cell_angle_alpha 97.09555635
_cell_angle_beta 112.57272980
_cell_angle_gamma 89.99999125
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4DyY5Ir4
_chemical_formula_sum 'Yb4 Dy1 Y5 Ir4'
_cell_volume 366.12304969
_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 0.79880355 0.08537430 0.81946948 1.0
Yb Yb1 1 0.97933507 0.41462570 0.18053052 1.0
Yb Yb2 1 0.20068914 0.91429540 0.18035102 1.0
Yb Yb3 1 0.02033812 0.58570460 0.81964898 1.0
Dy Dy4 1 0.56745340 0.75000000 0.00000000 1.0
Y Y5 1 0.21266347 0.18005794 0.56229429 1.0
Y Y6 1 0.65036919 0.31994206 0.43770571 1.0
Y Y7 1 0.78752043 0.81967272 0.43715660 1.0
Y Y8 1 0.35036383 0.68032728 0.56284340 1.0
Y Y9 1 0.43155878 0.25000000 1.00000000 1.0
Ir Ir10 1 0.59459879 0.42716007 0.77431518 1.0
Ir Ir11 1 0.82028361 0.07283993 0.22568482 1.0
Ir Ir12 1 0.40596672 0.57388302 0.22590981 1.0
Ir Ir13 1 0.18005591 0.92611698 0.77409019 1.0
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