Pr3Th(B2Ir5)2
高熵材料 HEAMP-ID: mp-3302769 · 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 Pr3Th(B2Ir5)2 were obtained from the Materials Project database (MP-ID: mp-3302769, 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_Pr3Th(B2Ir5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.13898713
_cell_length_b 11.13898698
_cell_length_c 11.13898831
_cell_angle_alpha 28.73035881
_cell_angle_beta 28.73036007
_cell_angle_gamma 28.73035989
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Th(B2Ir5)2
_chemical_formula_sum 'Pr3 Th1 B4 Ir10'
_cell_volume 282.35128354
_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 0.15335182 0.15335182 0.15335182 1.0
Pr Pr1 1 0.94882425 0.94882425 0.94882425 1.0
Pr Pr2 1 0.84790226 0.84790226 0.84790226 1.0
Th Th3 1 0.05064691 0.05064691 0.05064691 1.0
B B4 1 0.61809176 0.61809176 0.61809176 1.0
B B5 1 0.71632860 0.71632860 0.71632860 1.0
B B6 1 0.38169301 0.38169301 0.38169301 1.0
B B7 1 0.28333300 0.28333300 0.28333300 1.0
Ir Ir8 1 0.40863911 0.89743753 0.40863911 1.0
Ir Ir9 1 0.89743753 0.40863911 0.40863911 1.0
Ir Ir10 1 0.50001174 0.50001174 0.00004266 1.0
Ir Ir11 1 0.50001174 0.00004266 0.50001174 1.0
Ir Ir12 1 0.00004266 0.50001174 0.50001174 1.0
Ir Ir13 1 0.50005219 0.50005219 0.50005219 1.0
Ir Ir14 1 0.59132289 0.10234654 0.59132289 1.0
Ir Ir15 1 0.59132289 0.59132289 0.10234654 1.0
Ir Ir16 1 0.10234654 0.59132289 0.59132289 1.0
Ir Ir17 1 0.40863911 0.40863911 0.89743753 1.0
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