Y4HoZr3Ir4
高熵材料 HEAMP-ID: mp-3304414 · 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 Y4HoZr3Ir4 were obtained from the Materials Project database (MP-ID: mp-3304414, 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_Y4HoZr3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59023680
_cell_length_b 7.08322032
_cell_length_c 8.38877360
_cell_angle_alpha 90.53831353
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4HoZr3Ir4
_chemical_formula_sum 'Y4 Ho1 Zr3 Ir4'
_cell_volume 272.73768265
_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 0.00585310 0.32683180 1.0
Y Y1 1 0.25000000 0.51682719 0.16947718 1.0
Y Y2 1 0.75000000 0.98577596 0.67996650 1.0
Y Y3 1 0.75000000 0.48566317 0.82089617 1.0
Ho Ho4 1 0.75000000 0.35376096 0.42017805 1.0
Zr Zr5 1 0.25000000 0.13983618 0.92476706 1.0
Zr Zr6 1 0.25000000 0.64338168 0.57616697 1.0
Zr Zr7 1 0.75000000 0.85837865 0.07614567 1.0
Ir Ir8 1 0.25000000 0.26582974 0.60478500 1.0
Ir Ir9 1 0.25000000 0.76966589 0.91010477 1.0
Ir Ir10 1 0.75000000 0.74407105 0.41179097 1.0
Ir Ir11 1 0.75000000 0.23095642 0.07888986 1.0
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