Pr3Y(B2Ir5)2
高熵材料 HEAMP-ID: mp-3309235 · 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 Pr3Y(B2Ir5)2 were obtained from the Materials Project database (MP-ID: mp-3309235, 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_Pr3Y(B2Ir5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.09947534
_cell_length_b 11.09947527
_cell_length_c 11.09947698
_cell_angle_alpha 28.71467343
_cell_angle_beta 28.71467363
_cell_angle_gamma 28.71467360
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Y(B2Ir5)2
_chemical_formula_sum 'Pr3 Y1 B4 Ir10'
_cell_volume 279.07208734
_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 0.15103259 0.15103259 0.15103259 1.0
Pr Pr1 1 0.95037060 0.95037060 0.95037060 1.0
Pr Pr2 1 0.84825094 0.84825094 0.84825094 1.0
Y Y3 1 0.04961265 0.04961265 0.04961265 1.0
B B4 1 0.61840263 0.61840263 0.61840263 1.0
B B5 1 0.71636067 0.71636067 0.71636067 1.0
B B6 1 0.38177633 0.38177633 0.38177633 1.0
B B7 1 0.28401474 0.28401474 0.28401474 1.0
Ir Ir8 1 0.40815376 0.89816815 0.40815376 1.0
Ir Ir9 1 0.89816815 0.40815376 0.40815376 1.0
Ir Ir10 1 0.50070438 0.50070438 0.00044180 1.0
Ir Ir11 1 0.50070438 0.00044180 0.50070438 1.0
Ir Ir12 1 0.00044180 0.50070438 0.50070438 1.0
Ir Ir13 1 0.49989436 0.49989436 0.49989436 1.0
Ir Ir14 1 0.59125380 0.10144865 0.59125380 1.0
Ir Ir15 1 0.59125380 0.59125380 0.10144865 1.0
Ir Ir16 1 0.10144865 0.59125380 0.59125380 1.0
Ir Ir17 1 0.40815376 0.40815376 0.89816815 1.0
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