Y4Zr4Ir3Pt
高熵材料 HEAMP-ID: mp-3274245 · 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 Y4Zr4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3274245, 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_Y4Zr4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61541826
_cell_length_b 7.09353597
_cell_length_c 8.24875592
_cell_angle_alpha 90.16497724
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zr4Ir3Pt
_chemical_formula_sum 'Y4 Zr4 Ir3 Pt1'
_cell_volume 270.06014236
_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 0.01275621 0.67641364 1.0
Y Y1 1 0.25000000 0.51847639 0.82005661 1.0
Y Y2 1 0.75000000 0.98386318 0.32506466 1.0
Y Y3 1 0.75000000 0.48688908 0.17884681 1.0
Zr Zr4 1 0.25000000 0.14299887 0.08065818 1.0
Zr Zr5 1 0.25000000 0.64179046 0.42222298 1.0
Zr Zr6 1 0.75000000 0.85353197 0.92427719 1.0
Zr Zr7 1 0.75000000 0.35687238 0.57631328 1.0
Ir Ir8 1 0.25000000 0.27110838 0.40897593 1.0
Ir Ir9 1 0.25000000 0.77377899 0.08933933 1.0
Ir Ir10 1 0.75000000 0.72761239 0.59100623 1.0
Pt Pt11 1 0.75000000 0.23032369 0.90682216 1.0
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