Pr4B4I5
高熵材料 HEAMP-ID: mp-3251317 · 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 Pr4B4I5 were obtained from the Materials Project database (MP-ID: mp-3251317, 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_Pr4B4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.91545536
_cell_length_b 9.91545519
_cell_length_c 10.30799479
_cell_angle_alpha 74.78169969
_cell_angle_beta 74.78170058
_cell_angle_gamma 25.21455558
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4B4I5
_chemical_formula_sum 'Pr4 B4 I5'
_cell_volume 415.82451820
_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 0.50450658 0.50450658 0.75319772 1.0
Pr Pr1 1 0.49726364 0.49726364 0.24564702 1.0
Pr Pr2 1 0.13371841 0.13371841 0.93368404 1.0
Pr Pr3 1 0.86782558 0.86782558 0.06497324 1.0
B B4 1 0.31642709 0.68507744 0.99949562 1.0
B B5 1 0.68507744 0.31642709 0.99949562 1.0
B B6 1 0.00005975 0.00005975 0.09335813 1.0
B B7 1 0.00143100 0.00143100 0.90559570 1.0
I I8 1 0.67820082 0.67820082 0.68683305 1.0
I I9 1 0.32370255 0.32370255 0.31222070 1.0
I I10 1 0.32715392 0.32715392 0.85374498 1.0
I I11 1 0.67460429 0.67460429 0.14440479 1.0
I I12 1 0.00432993 0.00432993 0.49755136 1.0
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