Pr2Be4Ir5Rh
高熵材料 HEAMP-ID: mp-3253533 · 空间群: Immm (#71)
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 Pr2Be4Ir5Rh were obtained from the Materials Project database (MP-ID: mp-3253533, 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_Pr2Be4Ir5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46629750
_cell_length_b 6.46629707
_cell_length_c 6.46624338
_cell_angle_alpha 129.88143861
_cell_angle_beta 115.28704277
_cell_angle_gamma 86.08103112
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Be4Ir5Rh
_chemical_formula_sum 'Pr2 Be4 Ir5 Rh1'
_cell_volume 179.17565481
_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 0.24783941 0.99848587 0.74632528 1.0
Pr Pr1 1 0.75216059 0.00151413 0.25367472 1.0
Be Be2 1 0.08182202 0.32749315 0.24577657 1.0
Be Be3 1 0.91817798 0.67250685 0.75422343 1.0
Be Be4 1 0.41828341 0.66395554 0.24577657 1.0
Be Be5 1 0.58171659 0.33604446 0.75422343 1.0
Ir Ir6 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir7 1 0.25440841 0.99908431 0.24969132 1.0
Ir Ir8 1 0.74559159 0.00091569 0.75030868 1.0
Ir Ir9 1 0.24939299 0.50471709 0.75030868 1.0
Ir Ir10 1 0.75060701 0.49528291 0.24969132 1.0
Rh Rh11 1 0.00000000 0.50000000 0.00000000 1.0
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