Y8In3Pd8Pb
高熵材料 HEAMP-ID: mp-3207944 · 空间群: P4/m (#83)
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 Y8In3Pd8Pb were obtained from the Materials Project database (MP-ID: mp-3207944, 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_Y8In3Pd8Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75245126
_cell_length_b 7.75245126
_cell_length_c 7.37347764
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8In3Pd8Pb
_chemical_formula_sum 'Y8 In3 Pd8 Pb1'
_cell_volume 443.14969621
_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 0.17480430 0.17228266 0.99879983 1.0
Y Y1 1 0.82519570 0.82771734 0.99879983 1.0
Y Y2 1 0.67228266 0.32519570 0.50120017 1.0
Y Y3 1 0.32771734 0.67480430 0.50120017 1.0
Y Y4 1 0.67357653 0.32379238 0.99877621 1.0
Y Y5 1 0.32642347 0.67620762 0.99877621 1.0
Y Y6 1 0.82379238 0.82642347 0.50122379 1.0
Y Y7 1 0.17620762 0.17357653 0.50122379 1.0
In In8 1 0.50000000 0.00000000 0.75000000 1.0
In In9 1 0.00000000 0.50000000 0.25000000 1.0
In In10 1 0.00000000 0.50000000 0.75000000 1.0
Pd Pd11 1 0.36720709 0.38013119 0.24848158 1.0
Pd Pd12 1 0.62818973 0.62677132 0.75153920 1.0
Pd Pd13 1 0.63279291 0.61986881 0.24848158 1.0
Pd Pd14 1 0.87322868 0.12818973 0.74846080 1.0
Pd Pd15 1 0.88013119 0.13279291 0.25151842 1.0
Pd Pd16 1 0.37181027 0.37322868 0.75153920 1.0
Pd Pd17 1 0.11986881 0.86720709 0.25151842 1.0
Pd Pd18 1 0.12677132 0.87181027 0.74846080 1.0
Pb Pb19 1 0.50000000 0.00000000 0.25000000 1.0
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