Nb4Si4Ir3Ru
高熵材料 HEAMP-ID: mp-3312980 · 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 Nb4Si4Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3312980, 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_Nb4Si4Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81088900
_cell_length_b 6.44182142
_cell_length_c 7.27926659
_cell_angle_alpha 89.81893010
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Si4Ir3Ru
_chemical_formula_sum 'Nb4 Si4 Ir3 Ru1'
_cell_volume 178.69830659
_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 0.75000000 0.52372961 0.82721399 1.0
Nb Nb1 1 0.25000000 0.97508124 0.32511068 1.0
Nb Nb2 1 0.75000000 0.01984808 0.67535859 1.0
Nb Nb3 1 0.25000000 0.47927805 0.17255463 1.0
Si Si4 1 0.25000000 0.22659387 0.87628644 1.0
Si Si5 1 0.25000000 0.72744700 0.62605981 1.0
Si Si6 1 0.75000000 0.77383132 0.12048890 1.0
Si Si7 1 0.75000000 0.27057723 0.37691357 1.0
Ir Ir8 1 0.25000000 0.35305416 0.56282311 1.0
Ir Ir9 1 0.75000000 0.64603580 0.43583537 1.0
Ir Ir10 1 0.75000000 0.14883450 0.06396413 1.0
Ru Ru11 1 0.25000000 0.85569013 0.93739179 1.0
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