Y4In2Cu3Pd
高熵材料 HEAMP-ID: mp-3263853 · 空间群: Amm2 (#38)
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 Y4In2Cu3Pd were obtained from the Materials Project database (MP-ID: mp-3263853, 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_Y4In2Cu3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55533539
_cell_length_b 7.55533539
_cell_length_c 3.74535955
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.34994222
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4In2Cu3Pd
_chemical_formula_sum 'Y4 In2 Cu3 Pd1'
_cell_volume 213.79271922
_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 0.67163186 0.17163186 0.50000000 1.0
Y Y1 1 0.32686017 0.82686017 0.50000000 1.0
Y Y2 1 0.17548087 0.32710487 0.50000000 1.0
Y Y3 1 0.82710487 0.67548087 0.50000000 1.0
In In4 1 0.50424832 0.49863709 0.00000000 1.0
In In5 1 0.99863709 0.00424832 0.00000000 1.0
Cu Cu6 1 0.87547408 0.37547408 0.00000000 1.0
Cu Cu7 1 0.61768477 0.88105234 0.00000000 1.0
Cu Cu8 1 0.38105234 0.11768477 0.00000000 1.0
Pd Pd9 1 0.12182462 0.62182462 0.00000000 1.0
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