Hf3Nb2Ir3N
高熵材料 HEAMP-ID: mp-3306552 · 空间群: P6_3/mcm (#193)
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 Hf3Nb2Ir3N were obtained from the Materials Project database (MP-ID: mp-3306552, 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_Hf3Nb2Ir3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.93596531
_cell_length_b 7.93594107
_cell_length_c 5.31247788
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00019074
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Nb2Ir3N
_chemical_formula_sum 'Hf6 Nb4 Ir6 N2'
_cell_volume 289.75112217
_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 0.23133106 0.00000868 0.25000000 1.0
Hf Hf1 1 0.76866894 0.99999132 0.75000000 1.0
Hf Hf2 1 0.00002563 0.23136527 0.25000000 1.0
Hf Hf3 1 0.99997437 0.76863473 0.75000000 1.0
Hf Hf4 1 0.76864181 0.76862535 0.25000000 1.0
Hf Hf5 1 0.23135819 0.23137465 0.75000000 1.0
Nb Nb6 1 0.33332032 0.66659840 0.00000293 1.0
Nb Nb7 1 0.66667968 0.33340160 0.99999707 1.0
Nb Nb8 1 0.66667968 0.33340160 0.50000293 1.0
Nb Nb9 1 0.33332032 0.66659840 0.49999707 1.0
Ir Ir10 1 0.58965782 0.99999524 0.25000000 1.0
Ir Ir11 1 0.41034218 0.00000476 0.75000000 1.0
Ir Ir12 1 0.99998782 0.58963988 0.25000000 1.0
Ir Ir13 1 0.00001218 0.41036012 0.75000000 1.0
Ir Ir14 1 0.41035751 0.41036586 0.25000000 1.0
Ir Ir15 1 0.58964249 0.58963414 0.75000000 1.0
N N16 1 0.00000000 0.00000000 0.00000000 1.0
N N17 1 0.00000000 0.00000000 0.50000000 1.0
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