Y2Al2IrPt
高熵材料 HEAMP-ID: mp-3289471 · 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 Y2Al2IrPt were obtained from the Materials Project database (MP-ID: mp-3289471, 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_Y2Al2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35949129
_cell_length_b 6.82369517
_cell_length_c 7.79459991
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Al2IrPt
_chemical_formula_sum 'Y4 Al4 Ir2 Pt2'
_cell_volume 231.87250824
_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 0.03192932 0.67809572 1.0
Y Y1 1 0.25000000 0.53192932 0.82190428 1.0
Y Y2 1 0.75000000 0.97368836 0.31744949 1.0
Y Y3 1 0.75000000 0.47368836 0.18255051 1.0
Al Al4 1 0.25000000 0.13850694 0.06426940 1.0
Al Al5 1 0.25000000 0.63850694 0.43573060 1.0
Al Al6 1 0.75000000 0.85799149 0.93984339 1.0
Al Al7 1 0.75000000 0.35799149 0.56015661 1.0
Ir Ir8 1 0.25000000 0.26992118 0.38130048 1.0
Ir Ir9 1 0.25000000 0.76992118 0.11869952 1.0
Pt Pt10 1 0.75000000 0.72796271 0.62008373 1.0
Pt Pt11 1 0.75000000 0.22796271 0.87991627 1.0
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