Hf8Mo3Ir4Rh
高熵材料 HEAMP-ID: mp-3264188 · 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 Hf8Mo3Ir4Rh were obtained from the Materials Project database (MP-ID: mp-3264188, 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_Hf8Mo3Ir4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56047764
_cell_length_b 4.59907671
_cell_length_c 9.18893088
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00012991
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8Mo3Ir4Rh
_chemical_formula_sum 'Hf8 Mo3 Ir4 Rh1'
_cell_volume 277.24970793
_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 0.00383676 0.75000000 0.12499159 1.0
Hf Hf1 1 0.49615612 0.75000000 0.12499116 1.0
Hf Hf2 1 0.00204702 0.25000100 0.37591171 1.0
Hf Hf3 1 0.49794739 0.25000100 0.37591127 1.0
Hf Hf4 1 0.49965819 0.75000000 0.62500823 1.0
Hf Hf5 1 0.00034694 0.75000000 0.62500876 1.0
Hf Hf6 1 0.49795148 0.25000100 0.87409018 1.0
Hf Hf7 1 0.00205527 0.25000100 0.87409041 1.0
Mo Mo8 1 0.24999764 0.75000000 0.37279859 1.0
Mo Mo9 1 0.75000187 0.25000100 0.62501101 1.0
Mo Mo10 1 0.25000215 0.75000000 0.87720086 1.0
Ir Ir11 1 0.24999973 0.25000100 0.12499930 1.0
Ir Ir12 1 0.74999699 0.75000000 0.37211146 1.0
Ir Ir13 1 0.25000288 0.25000100 0.62500081 1.0
Ir Ir14 1 0.75000337 0.75000000 0.87788964 1.0
Rh Rh15 1 0.74999721 0.25000100 0.12498599 1.0
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