Y4Mg4Ir3Pd
高熵材料 HEAMP-ID: mp-3282531 · 空间群: Pm (#6)
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 Y4Mg4Ir3Pd were obtained from the Materials Project database (MP-ID: mp-3282531, 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_Y4Mg4Ir3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16464532
_cell_length_b 7.03375245
_cell_length_c 8.50272268
_cell_angle_alpha 90.84712178
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg4Ir3Pd
_chemical_formula_sum 'Y4 Mg4 Ir3 Pd1'
_cell_volume 249.04374884
_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 0.75000000 0.47133940 0.16753396 1.0
Y Y1 1 0.75000000 0.95030279 0.32349251 1.0
Y Y2 1 0.25000000 0.53760838 0.82382092 1.0
Y Y3 1 0.25000000 0.03155119 0.68242494 1.0
Mg Mg4 1 0.75000000 0.86441928 0.94191276 1.0
Mg Mg5 1 0.75000000 0.36340926 0.56102155 1.0
Mg Mg6 1 0.25000000 0.13680646 0.05672072 1.0
Mg Mg7 1 0.25000000 0.63763322 0.44212769 1.0
Ir Ir8 1 0.75000000 0.25047710 0.87111065 1.0
Ir Ir9 1 0.75000000 0.74907173 0.62621064 1.0
Ir Ir10 1 0.25000000 0.75466077 0.13095207 1.0
Pd Pd11 1 0.25000000 0.25271942 0.37267259 1.0
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