Hf8CuMo3Ir4
高熵材料 HEAMP-ID: mp-3256245 · 空间群: Pmmm (#47)
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 Hf8CuMo3Ir4 were obtained from the Materials Project database (MP-ID: mp-3256245, 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
加载 3D 结构...
# generated using pymatgen
data_Hf8CuMo3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53051979
_cell_length_b 4.60188486
_cell_length_c 9.21266850
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00004192
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8CuMo3Ir4
_chemical_formula_sum 'Hf8 Cu1 Mo3 Ir4'
_cell_volume 276.86556437
_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 0.00281458 0.75000000 0.12500008 1.0
Hf Hf1 1 0.49717900 0.75000000 0.12500009 1.0
Hf Hf2 1 0.00122201 0.25000100 0.37595185 1.0
Hf Hf3 1 0.49877438 0.25000100 0.37595243 1.0
Hf Hf4 1 0.49956712 0.75000000 0.62499930 1.0
Hf Hf5 1 0.00043737 0.75000000 0.62499960 1.0
Hf Hf6 1 0.49877602 0.25000100 0.87404463 1.0
Hf Hf7 1 0.00122622 0.25000100 0.87404570 1.0
Cu Cu8 1 0.75000732 0.25000100 0.12500999 1.0
Mo Mo9 1 0.24999808 0.75000000 0.37258582 1.0
Mo Mo10 1 0.75000161 0.25000100 0.62499914 1.0
Mo Mo11 1 0.25000066 0.75000000 0.87741301 1.0
Ir Ir12 1 0.24999767 0.25000100 0.12499991 1.0
Ir Ir13 1 0.75000030 0.75000000 0.37146697 1.0
Ir Ir14 1 0.25000190 0.25000100 0.62499892 1.0
Ir Ir15 1 0.74999977 0.75000000 0.87853355 1.0
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