Pr6IrPd6Au
高熵材料 HEAMP-ID: mp-3245730 · 空间群: P1 (#1)
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 Pr6IrPd6Au were obtained from the Materials Project database (MP-ID: mp-3245730, 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
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# generated using pymatgen
data_Pr6IrPd6Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.16629436
_cell_length_b 8.17154596
_cell_length_c 8.21968247
_cell_angle_alpha 114.50178603
_cell_angle_beta 114.63542365
_cell_angle_gamma 114.08715691
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr6IrPd6Au
_chemical_formula_sum 'Pr6 Ir1 Pd6 Au1'
_cell_volume 322.91005234
_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 0.39832802 0.02474731 0.27209275 1.0
Pr Pr1 1 0.02067781 0.27681147 0.39235359 1.0
Pr Pr2 1 0.27967084 0.39833232 0.02870758 1.0
Pr Pr3 1 0.60494374 0.97276063 0.72437259 1.0
Pr Pr4 1 0.96666573 0.71988787 0.60864301 1.0
Pr Pr5 1 0.73021217 0.61190586 0.97483279 1.0
Ir Ir6 1 0.00630343 0.00828256 0.00696366 1.0
Pd Pd7 1 0.49511260 0.49815121 0.49821138 1.0
Pd Pd8 1 0.05872658 0.55902467 0.22173776 1.0
Pd Pd9 1 0.56330513 0.22413870 0.06106269 1.0
Pd Pd10 1 0.77715252 0.94339184 0.43963636 1.0
Pd Pd11 1 0.93911339 0.43509378 0.77452363 1.0
Pd Pd12 1 0.43601041 0.77166923 0.93640502 1.0
Au Au13 1 0.22377762 0.05580256 0.56045618 1.0
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