Hf9Re2Mo2N3
高熵材料 HEAMP-ID: mp-3324205 · 空间群: Cmcm (#63)
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 Hf9Re2Mo2N3 were obtained from the Materials Project database (MP-ID: mp-3324205, 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_Hf9Re2Mo2N3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.50799888
_cell_length_b 8.52210741
_cell_length_c 8.37236141
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94525088
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Re2Mo2N3
_chemical_formula_sum 'Hf18 Re4 Mo4 N6'
_cell_volume 526.00800982
_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
Hf Hf0 1 0.45451750 0.90903600 0.25000000 1.0
Hf Hf1 1 0.54548250 0.09096400 0.75000000 1.0
Hf Hf2 1 0.09047815 0.54501737 0.25000000 1.0
Hf Hf3 1 0.90952185 0.45498263 0.75000000 1.0
Hf Hf4 1 0.45453822 0.54501737 0.25000000 1.0
Hf Hf5 1 0.54546178 0.45498263 0.75000000 1.0
Hf Hf6 1 0.20502878 0.41005757 0.55961015 1.0
Hf Hf7 1 0.79497122 0.58994243 0.44038985 1.0
Hf Hf8 1 0.58932258 0.79486461 0.55729598 1.0
Hf Hf9 1 0.79497122 0.58994243 0.05961015 1.0
Hf Hf10 1 0.41067742 0.20513539 0.44270402 1.0
Hf Hf11 1 0.20502878 0.41005757 0.94038985 1.0
Hf Hf12 1 0.20554204 0.79486461 0.55729598 1.0
Hf Hf13 1 0.41067742 0.20513539 0.05729598 1.0
Hf Hf14 1 0.79445796 0.20513539 0.44270402 1.0
Hf Hf15 1 0.58932258 0.79486461 0.94270402 1.0
Hf Hf16 1 0.79445796 0.20513539 0.05729598 1.0
Hf Hf17 1 0.20554204 0.79486461 0.94270402 1.0
Re Re18 1 0.77942968 0.88782048 0.25000000 1.0
Re Re19 1 0.22057032 0.11217952 0.75000000 1.0
Re Re20 1 0.10838979 0.88782048 0.25000000 1.0
Re Re21 1 0.89161021 0.11217952 0.75000000 1.0
Mo Mo22 1 0.10615613 0.21231327 0.25000000 1.0
Mo Mo23 1 0.89384387 0.78768673 0.75000000 1.0
Mo Mo24 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo25 1 0.00000000 0.00000000 0.50000000 1.0
N N26 1 0.50000000 0.00000000 0.00000000 1.0
N N27 1 0.00000000 0.50000000 0.00000000 1.0
N N28 1 0.50000000 0.00000000 0.50000000 1.0
N N29 1 0.50000000 0.50000000 0.00000000 1.0
N N30 1 0.00000000 0.50000000 0.50000000 1.0
N N31 1 0.50000000 0.50000000 0.50000000 1.0
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