Nb4Si2Ir3Ru7
高熵材料 HEAMP-ID: mp-3266233 · 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 Nb4Si2Ir3Ru7 were obtained from the Materials Project database (MP-ID: mp-3266233, 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_Nb4Si2Ir3Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00688765
_cell_length_b 5.42434332
_cell_length_c 10.70183096
_cell_angle_alpha 89.62633976
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Si2Ir3Ru7
_chemical_formula_sum 'Nb4 Si2 Ir3 Ru7'
_cell_volume 232.59650553
_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 0.50000000 0.82176375 0.36462936 1.0
Nb Nb1 1 0.50000000 0.17046994 0.63917279 1.0
Nb Nb2 1 0.50000000 0.32519210 0.13570532 1.0
Nb Nb3 1 0.50000000 0.68355807 0.86066561 1.0
Si Si4 1 0.00000000 0.49720050 0.50240179 1.0
Si Si5 1 0.00000000 0.00325043 0.99916566 1.0
Ir Ir6 1 0.00000000 0.57105695 0.24840291 1.0
Ir Ir7 1 0.00000000 0.42745946 0.75171391 1.0
Ir Ir8 1 0.00000000 0.07127805 0.25066747 1.0
Ru Ru9 1 0.00000000 0.50707979 0.99882207 1.0
Ru Ru10 1 0.00000000 0.99675204 0.49998431 1.0
Ru Ru11 1 0.00000000 0.92687750 0.74895132 1.0
Ru Ru12 1 0.50000000 0.82198739 0.10626062 1.0
Ru Ru13 1 0.50000000 0.18239884 0.89465988 1.0
Ru Ru14 1 0.50000000 0.31839000 0.39341645 1.0
Ru Ru15 1 0.50000000 0.67528420 0.60537956 1.0
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