Pr3YB4I5
高熵材料 HEAMP-ID: mp-3246467 · 空间群: Cm (#8)
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 Pr3YB4I5 were obtained from the Materials Project database (MP-ID: mp-3246467, 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_Pr3YB4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85636865
_cell_length_b 9.85636787
_cell_length_c 10.06265189
_cell_angle_alpha 74.81979822
_cell_angle_beta 74.81979918
_cell_angle_gamma 25.22468024
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3YB4I5
_chemical_formula_sum 'Pr3 Y1 B4 I5'
_cell_volume 401.33019736
_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 0.49715835 0.49715835 0.25099995 1.0
Pr Pr1 1 0.13395542 0.13395542 0.92964273 1.0
Pr Pr2 1 0.86744802 0.86744802 0.06401952 1.0
Y Y3 1 0.50413637 0.50413637 0.76001830 1.0
B B4 1 0.31607014 0.68530120 0.99903898 1.0
B B5 1 0.68530120 0.31607014 0.99903898 1.0
B B6 1 0.00014661 0.00014661 0.09525407 1.0
B B7 1 0.00138995 0.00138995 0.90150708 1.0
I I8 1 0.67324540 0.67324540 0.67629233 1.0
I I9 1 0.32270923 0.32270923 0.31772044 1.0
I I10 1 0.33143884 0.33143884 0.84080062 1.0
I I11 1 0.67582525 0.67582525 0.14455541 1.0
I I12 1 0.00547721 0.00547721 0.51130959 1.0
获取直接链接