Y4Hf4Ir3Rh
高熵材料 HEAMP-ID: mp-3283631 · 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 Y4Hf4Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3283631, 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_Y4Hf4Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53640935
_cell_length_b 7.02559256
_cell_length_c 8.27892703
_cell_angle_alpha 89.84819844
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Hf4Ir3Rh
_chemical_formula_sum 'Y4 Hf4 Ir3 Rh1'
_cell_volume 263.85645772
_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 0.98312186 0.32057951 1.0
Y Y1 1 0.25000000 0.48712217 0.17701930 1.0
Y Y2 1 0.75000000 0.01406920 0.67747151 1.0
Y Y3 1 0.75000000 0.51480303 0.82169900 1.0
Hf Hf4 1 0.25000000 0.35903767 0.57507612 1.0
Hf Hf5 1 0.25000000 0.85960051 0.92671996 1.0
Hf Hf6 1 0.75000000 0.63935512 0.42760984 1.0
Hf Hf7 1 0.75000000 0.14109661 0.07090115 1.0
Ir Ir8 1 0.25000000 0.22960769 0.90741793 1.0
Ir Ir9 1 0.25000000 0.72863826 0.59176397 1.0
Ir Ir10 1 0.75000000 0.77133818 0.09336371 1.0
Rh Rh11 1 0.75000000 0.27220870 0.41037801 1.0
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