NbSi4Mo3Ir4
高熵材料 HEAMP-ID: mp-3346090 · 空间群: Pm (#6)
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 NbSi4Mo3Ir4 were obtained from the Materials Project database (MP-ID: mp-3346090, 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_NbSi4Mo3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82698806
_cell_length_b 6.31671514
_cell_length_c 7.15341743
_cell_angle_alpha 90.17894101
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbSi4Mo3Ir4
_chemical_formula_sum 'Nb1 Si4 Mo3 Ir4'
_cell_volume 172.92582250
_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
Nb Nb0 1 0.25000000 0.47615275 0.16930265 1.0
Si Si1 1 0.25000000 0.23031854 0.87028156 1.0
Si Si2 1 0.25000000 0.73420167 0.62413503 1.0
Si Si3 1 0.75000000 0.77251282 0.12429694 1.0
Si Si4 1 0.75000000 0.25928873 0.38011359 1.0
Mo Mo5 1 0.75000000 0.52880508 0.83223289 1.0
Mo Mo6 1 0.25000000 0.97283812 0.33348461 1.0
Mo Mo7 1 0.75000000 0.02478380 0.66797118 1.0
Ir Ir8 1 0.25000000 0.85415193 0.93604788 1.0
Ir Ir9 1 0.25000000 0.35371299 0.56271281 1.0
Ir Ir10 1 0.75000000 0.64581734 0.43732847 1.0
Ir Ir11 1 0.75000000 0.14741523 0.06209238 1.0
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