Y2HfZrIr2
高熵材料 HEAMP-ID: mp-3289502 · 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 Y2HfZrIr2 were obtained from the Materials Project database (MP-ID: mp-3289502, 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_Y2HfZrIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.55095287
_cell_length_b 7.05442591
_cell_length_c 8.29553621
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2HfZrIr2
_chemical_formula_sum 'Y4 Hf2 Zr2 Ir4'
_cell_volume 266.32287986
_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 0.01297258 0.32324015 1.0
Y Y1 1 0.25000000 0.51297258 0.17675985 1.0
Y Y2 1 0.75000000 0.98488995 0.67853057 1.0
Y Y3 1 0.75000000 0.48488995 0.82146943 1.0
Hf Hf4 1 0.25000000 0.14198651 0.92507675 1.0
Hf Hf5 1 0.25000000 0.64198651 0.57492325 1.0
Zr Zr6 1 0.75000000 0.85856682 0.07323117 1.0
Zr Zr7 1 0.75000000 0.35856682 0.42676883 1.0
Ir Ir8 1 0.25000000 0.27163019 0.59515354 1.0
Ir Ir9 1 0.25000000 0.77163019 0.90484646 1.0
Ir Ir10 1 0.75000000 0.72995295 0.41145433 1.0
Ir Ir11 1 0.75000000 0.22995295 0.08854567 1.0
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