Y4Ga4Ir3Pd
高熵材料 HEAMP-ID: mp-3283066 · 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 Y4Ga4Ir3Pd were obtained from the Materials Project database (MP-ID: mp-3283066, 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_Y4Ga4Ir3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37694166
_cell_length_b 6.84210984
_cell_length_c 7.65362485
_cell_angle_alpha 90.14111166
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ga4Ir3Pd
_chemical_formula_sum 'Y4 Ga4 Ir3 Pd1'
_cell_volume 229.20635470
_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 0.25000000 0.97982229 0.31021332 1.0
Y Y1 1 0.25000000 0.48360021 0.19475375 1.0
Y Y2 1 0.75000000 0.01823725 0.68562275 1.0
Y Y3 1 0.75000000 0.52743590 0.80967378 1.0
Ga Ga4 1 0.25000000 0.34219966 0.56764264 1.0
Ga Ga5 1 0.25000000 0.83335125 0.92934709 1.0
Ga Ga6 1 0.75000000 0.66019611 0.42883715 1.0
Ga Ga7 1 0.75000000 0.15842668 0.07279507 1.0
Ir Ir8 1 0.25000000 0.72443775 0.60834064 1.0
Ir Ir9 1 0.75000000 0.77601697 0.10693290 1.0
Ir Ir10 1 0.75000000 0.27548779 0.39262109 1.0
Pd Pd11 1 0.25000000 0.22078916 0.89321982 1.0
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