Y4Mg3ZnIr4
高熵材料 HEAMP-ID: mp-3256038 · 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 Y4Mg3ZnIr4 were obtained from the Materials Project database (MP-ID: mp-3256038, 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_Y4Mg3ZnIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07978506
_cell_length_b 7.03042368
_cell_length_c 8.37437550
_cell_angle_alpha 89.93597221
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg3ZnIr4
_chemical_formula_sum 'Y4 Mg3 Zn1 Ir4'
_cell_volume 240.19885945
_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 0.53468513 0.18068520 1.0
Y Y1 1 0.75000000 0.46047960 0.82179147 1.0
Y Y2 1 0.25000000 0.04437879 0.32848526 1.0
Y Y3 1 0.75000000 0.96482106 0.67368756 1.0
Mg Mg4 1 0.25000000 0.13587939 0.94045570 1.0
Mg Mg5 1 0.75000000 0.86398659 0.05963768 1.0
Mg Mg6 1 0.25000000 0.63030201 0.55646576 1.0
Zn Zn7 1 0.75000000 0.36595301 0.43953495 1.0
Ir Ir8 1 0.75000000 0.74459629 0.37174864 1.0
Ir Ir9 1 0.25000000 0.25726714 0.62520635 1.0
Ir Ir10 1 0.75000000 0.24653355 0.13331650 1.0
Ir Ir11 1 0.25000000 0.75111745 0.86898691 1.0
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