YbDyB4Ir5
高熵材料 HEAMP-ID: mp-3253787 · 空间群: Fmm2 (#42)
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 YbDyB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3253787, 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_YbDyB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46670655
_cell_length_b 6.30861033
_cell_length_c 5.56811272
_cell_angle_alpha 77.62947221
_cell_angle_beta 55.61713032
_cell_angle_gamma 46.75339511
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbDyB4Ir5
_chemical_formula_sum 'Yb1 Dy1 B4 Ir5'
_cell_volume 151.02545925
_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 0.35791489 0.35791589 0.64208511 1.0
Dy Dy1 1 0.63453089 0.63453189 0.36546911 1.0
B B2 1 0.29110565 0.97475009 0.02524991 1.0
B B3 1 0.02552620 0.71243751 0.28756249 1.0
B B4 1 0.97475009 0.29110565 0.70889435 1.0
B B5 1 0.71243751 0.02552620 0.97447380 1.0
Ir Ir6 1 0.00266570 0.00266570 0.99733430 1.0
Ir Ir7 1 0.49965306 0.49965306 0.00034694 1.0
Ir Ir8 1 0.25087998 0.25087998 0.24912102 1.0
Ir Ir9 1 0.99965306 0.99965306 0.50034694 1.0
Ir Ir10 1 0.75087898 0.75087998 0.74912102 1.0
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