Hf8Cd4Cu7Ir
高熵材料 HEAMP-ID: mp-3291699 · 空间群: Cm (#8)
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 Hf8Cd4Cu7Ir were obtained from the Materials Project database (MP-ID: mp-3291699, 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_Hf8Cd4Cu7Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18791920
_cell_length_b 7.18791988
_cell_length_c 6.72167550
_cell_angle_alpha 90.09333352
_cell_angle_beta 90.09334176
_cell_angle_gamma 90.10982371
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8Cd4Cu7Ir
_chemical_formula_sum 'Hf8 Cd4 Cu7 Ir1'
_cell_volume 347.28178432
_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
Hf Hf0 1 0.15550363 0.15550363 0.00406449 1.0
Hf Hf1 1 0.85265790 0.85265790 0.99602223 1.0
Hf Hf2 1 0.64992774 0.34553115 0.49465201 1.0
Hf Hf3 1 0.34553115 0.64992774 0.49465201 1.0
Hf Hf4 1 0.68192462 0.31239992 0.00227953 1.0
Hf Hf5 1 0.31239992 0.68192462 0.00227953 1.0
Hf Hf6 1 0.81310436 0.81310436 0.50096203 1.0
Hf Hf7 1 0.18789165 0.18789165 0.49813498 1.0
Cd Cd8 1 0.50278674 0.99133237 0.24881085 1.0
Cd Cd9 1 0.49909117 0.99849935 0.74965321 1.0
Cd Cd10 1 0.99133237 0.50278674 0.24881085 1.0
Cd Cd11 1 0.99849935 0.49909117 0.74965321 1.0
Cu Cu12 1 0.62471273 0.62471273 0.78993354 1.0
Cu Cu13 1 0.63410407 0.63410407 0.20313089 1.0
Cu Cu14 1 0.87540776 0.12410029 0.70953685 1.0
Cu Cu15 1 0.87581742 0.12266679 0.29083908 1.0
Cu Cu16 1 0.37523325 0.37523325 0.78917526 1.0
Cu Cu17 1 0.12266679 0.87581742 0.29083908 1.0
Cu Cu18 1 0.12410029 0.87540776 0.70953685 1.0
Ir Ir19 1 0.37730709 0.37730709 0.22703251 1.0
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