Y6IrPd6Au
高熵材料 HEAMP-ID: mp-3203431 · 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 Y6IrPd6Au were obtained from the Materials Project database (MP-ID: mp-3203431, 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
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# generated using pymatgen
data_Y6IrPd6Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.82488757
_cell_length_b 7.85700812
_cell_length_c 7.88472074
_cell_angle_alpha 114.41835743
_cell_angle_beta 114.22061357
_cell_angle_gamma 113.91480382
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6IrPd6Au
_chemical_formula_sum 'Y6 Ir1 Pd6 Au1'
_cell_volume 290.43426677
_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
Y Y0 1 0.39950093 0.02483853 0.27030857 1.0
Y Y1 1 0.01925351 0.27255191 0.39313464 1.0
Y Y2 1 0.27647302 0.39999875 0.02678879 1.0
Y Y3 1 0.60290260 0.97435792 0.72642391 1.0
Y Y4 1 0.96943846 0.72243113 0.60605414 1.0
Y Y5 1 0.73255967 0.60889398 0.97584391 1.0
Ir Ir6 1 0.00325066 0.00546786 0.00309337 1.0
Pd Pd7 1 0.49710325 0.50021698 0.49948184 1.0
Pd Pd8 1 0.06235254 0.55352020 0.22736977 1.0
Pd Pd9 1 0.55902133 0.23051408 0.06668380 1.0
Pd Pd10 1 0.77024872 0.93799195 0.44393467 1.0
Pd Pd11 1 0.93678094 0.44166550 0.76991564 1.0
Pd Pd12 1 0.44227166 0.76761143 0.93276969 1.0
Au Au13 1 0.22884271 0.05993978 0.55819724 1.0
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