Pr3In3Ir2Pb
高熵材料 HEAMP-ID: mp-3342984 · 空间群: P-6 (#174)
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 Pr3In3Ir2Pb were obtained from the Materials Project database (MP-ID: mp-3342984, 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_Pr3In3Ir2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.84273492
_cell_length_b 7.84273366
_cell_length_c 4.17380759
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3In3Ir2Pb
_chemical_formula_sum 'Pr3 In3 Ir2 Pb1'
_cell_volume 222.33001106
_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 0.57914746 0.60547556 0.00000000 1.0
Pr Pr1 1 0.39452444 0.97367290 0.00000000 1.0
Pr Pr2 1 0.02632710 0.42085254 0.00000000 1.0
In In3 1 0.01568982 0.76733531 0.50000000 1.0
In In4 1 0.23266469 0.24835551 0.50000000 1.0
In In5 1 0.75164449 0.98431018 0.50000000 1.0
Ir Ir6 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir7 1 0.33333300 0.66666700 0.50000000 1.0
Pb Pb8 1 0.66666700 0.33333300 0.50000000 1.0
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