Pr3Dy(B2Ir5)2
高熵材料 HEAMP-ID: mp-3292007 · 空间群: R3m (#160)
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 Pr3Dy(B2Ir5)2 were obtained from the Materials Project database (MP-ID: mp-3292007, 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
加载 3D 结构...
# generated using pymatgen
data_Pr3Dy(B2Ir5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.09885163
_cell_length_b 11.09885186
_cell_length_c 11.09885234
_cell_angle_alpha 28.70597758
_cell_angle_beta 28.70597437
_cell_angle_gamma 28.70597514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Dy(B2Ir5)2
_chemical_formula_sum 'Pr3 Dy1 B4 Ir10'
_cell_volume 278.86695131
_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
Pr Pr0 1 0.15091525 0.15091525 0.15091525 1.0
Pr Pr1 1 0.95045300 0.95045300 0.95045300 1.0
Pr Pr2 1 0.84827962 0.84827962 0.84827962 1.0
Dy Dy3 1 0.04963939 0.04963939 0.04963939 1.0
B B4 1 0.61841412 0.61841412 0.61841412 1.0
B B5 1 0.71637317 0.71637317 0.71637317 1.0
B B6 1 0.38178760 0.38178760 0.38178760 1.0
B B7 1 0.28403227 0.28403227 0.28403227 1.0
Ir Ir8 1 0.40813558 0.89821767 0.40813558 1.0
Ir Ir9 1 0.89821767 0.40813558 0.40813558 1.0
Ir Ir10 1 0.50073977 0.50073977 0.00047342 1.0
Ir Ir11 1 0.50073977 0.00047342 0.50073977 1.0
Ir Ir12 1 0.00047342 0.50073977 0.50073977 1.0
Ir Ir13 1 0.49987943 0.49987943 0.49987943 1.0
Ir Ir14 1 0.59123535 0.10131364 0.59123535 1.0
Ir Ir15 1 0.59123535 0.59123535 0.10131364 1.0
Ir Ir16 1 0.10131364 0.59123535 0.59123535 1.0
Ir Ir17 1 0.40813558 0.40813558 0.89821767 1.0
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