Y2Al2IrPd
高熵材料 HEAMP-ID: mp-3222719 · 空间群: Pmc2_1 (#26)
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 Y2Al2IrPd were obtained from the Materials Project database (MP-ID: mp-3222719, 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_Y2Al2IrPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36860032
_cell_length_b 6.82877118
_cell_length_c 7.81491494
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Al2IrPd
_chemical_formula_sum 'Y4 Al4 Ir2 Pd2'
_cell_volume 233.13588611
_cell_formula_units_Z 2
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 0.03485363 0.32206614 1.0
Y Y1 1 0.25000000 0.53485363 0.17793386 1.0
Y Y2 1 0.75000000 0.97423332 0.68315663 1.0
Y Y3 1 0.75000000 0.47423332 0.81684337 1.0
Al Al4 1 0.25000000 0.13729108 0.93307681 1.0
Al Al5 1 0.25000000 0.63729108 0.56692319 1.0
Al Al6 1 0.75000000 0.85724771 0.05721368 1.0
Al Al7 1 0.75000000 0.35724771 0.44278632 1.0
Ir Ir8 1 0.25000000 0.26875754 0.61839294 1.0
Ir Ir9 1 0.25000000 0.76875754 0.88160706 1.0
Pd Pd10 1 0.75000000 0.72761673 0.37983217 1.0
Pd Pd11 1 0.75000000 0.22761673 0.12016783 1.0
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