Y4Zr3AlIr4
高熵材料 HEAMP-ID: mp-3283269 · 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 Y4Zr3AlIr4 were obtained from the Materials Project database (MP-ID: mp-3283269, 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_Y4Zr3AlIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46144780
_cell_length_b 7.09391816
_cell_length_c 8.18491903
_cell_angle_alpha 86.39977511
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zr3AlIr4
_chemical_formula_sum 'Y4 Zr3 Al1 Ir4'
_cell_volume 258.53446232
_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 0.99291814 0.33664112 1.0
Y Y1 1 0.25000000 0.03958635 0.66799221 1.0
Y Y2 1 0.25000000 0.51460328 0.81468996 1.0
Y Y3 1 0.75000000 0.46938349 0.18573572 1.0
Zr Zr4 1 0.75000000 0.85929969 0.92426981 1.0
Zr Zr5 1 0.25000000 0.13384955 0.07383876 1.0
Zr Zr6 1 0.25000000 0.63983053 0.43644129 1.0
Al Al7 1 0.75000000 0.35842963 0.56874259 1.0
Ir Ir8 1 0.75000000 0.72321924 0.61246954 1.0
Ir Ir9 1 0.25000000 0.27483662 0.38334188 1.0
Ir Ir10 1 0.25000000 0.76282830 0.10093083 1.0
Ir Ir11 1 0.75000000 0.23121616 0.89490630 1.0
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