Pr2Be4CuIr5
高熵材料 HEAMP-ID: mp-3247918 · 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 Pr2Be4CuIr5 were obtained from the Materials Project database (MP-ID: mp-3247918, 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_Pr2Be4CuIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40003777
_cell_length_b 6.40003793
_cell_length_c 6.40130509
_cell_angle_alpha 128.90136086
_cell_angle_beta 113.79873667
_cell_angle_gamma 88.18280084
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Be4CuIr5
_chemical_formula_sum 'Pr2 Be4 Cu1 Ir5'
_cell_volume 177.42135809
_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 0.24969623 0.99966206 0.74935829 1.0
Pr Pr1 1 0.75030377 0.00033794 0.25064171 1.0
Be Be2 1 0.08190887 0.32792014 0.25071918 1.0
Be Be3 1 0.91809113 0.67207986 0.74928082 1.0
Be Be4 1 0.42279805 0.66881031 0.25071918 1.0
Be Be5 1 0.57720195 0.33118969 0.74928082 1.0
Cu Cu6 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir7 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir8 1 0.24752785 0.99095923 0.24537280 1.0
Ir Ir9 1 0.75247215 0.00904077 0.75462720 1.0
Ir Ir10 1 0.24558643 0.50215505 0.75462720 1.0
Ir Ir11 1 0.75441357 0.49784495 0.24537280 1.0
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