Nb2Si2IrRu
高熵材料 HEAMP-ID: mp-3284573 · 空间群: Pmc2_1 (#26)
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 Nb2Si2IrRu were obtained from the Materials Project database (MP-ID: mp-3284573, 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_Nb2Si2IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82110072
_cell_length_b 6.42658066
_cell_length_c 7.26237324
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2Si2IrRu
_chemical_formula_sum 'Nb4 Si4 Ir2 Ru2'
_cell_volume 178.33928187
_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
Nb Nb0 1 0.75000000 0.52034397 0.82357700 1.0
Nb Nb1 1 0.25000000 0.97769802 0.32413574 1.0
Nb Nb2 1 0.75000000 0.02034397 0.67642300 1.0
Nb Nb3 1 0.25000000 0.47769802 0.17586426 1.0
Si Si4 1 0.25000000 0.22523697 0.87411084 1.0
Si Si5 1 0.25000000 0.72523697 0.62588916 1.0
Si Si6 1 0.75000000 0.77297092 0.11955224 1.0
Si Si7 1 0.75000000 0.27297092 0.38044776 1.0
Ir Ir8 1 0.75000000 0.64948113 0.43550172 1.0
Ir Ir9 1 0.75000000 0.14948113 0.06449828 1.0
Ru Ru10 1 0.25000000 0.85426899 0.93808727 1.0
Ru Ru11 1 0.25000000 0.35426899 0.56191273 1.0
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