Nb4Si3AsRu4
高熵材料 HEAMP-ID: mp-3212876 · 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 Nb4Si3AsRu4 were obtained from the Materials Project database (MP-ID: mp-3212876, 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_Nb4Si3AsRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85333518
_cell_length_b 6.39446123
_cell_length_c 7.29343030
_cell_angle_alpha 89.64782933
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Si3AsRu4
_chemical_formula_sum 'Nb4 Si3 As1 Ru4'
_cell_volume 179.70674568
_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 0.01664656 0.82171137 1.0
Nb Nb1 1 0.25000000 0.52787563 0.68281516 1.0
Nb Nb2 1 0.75000000 0.97834813 0.17784254 1.0
Nb Nb3 1 0.75000000 0.48125519 0.31721383 1.0
Si Si4 1 0.25000000 0.27359913 0.12189008 1.0
Si Si5 1 0.25000000 0.77465994 0.37631929 1.0
Si Si6 1 0.75000000 0.72485812 0.88012720 1.0
As As7 1 0.75000000 0.23037384 0.62258661 1.0
Ru Ru8 1 0.25000000 0.14587941 0.43296760 1.0
Ru Ru9 1 0.25000000 0.64842295 0.06356009 1.0
Ru Ru10 1 0.75000000 0.84635276 0.56153723 1.0
Ru Ru11 1 0.75000000 0.35173033 0.94142698 1.0
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