Nb4Si4IrRu3
高熵材料 HEAMP-ID: mp-3344570 · 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 Nb4Si4IrRu3 were obtained from the Materials Project database (MP-ID: mp-3344570, 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_Nb4Si4IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82842993
_cell_length_b 6.39910668
_cell_length_c 7.27146389
_cell_angle_alpha 90.16135595
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Si4IrRu3
_chemical_formula_sum 'Nb4 Si4 Ir1 Ru3'
_cell_volume 178.13948125
_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 0.52113509 0.82005122 1.0
Nb Nb1 1 0.25000000 0.97710763 0.32265313 1.0
Nb Nb2 1 0.75000000 0.01745419 0.67831292 1.0
Nb Nb3 1 0.25000000 0.48204302 0.17961736 1.0
Si Si4 1 0.25000000 0.22602425 0.87563306 1.0
Si Si5 1 0.25000000 0.72272911 0.62265626 1.0
Si Si6 1 0.75000000 0.77485719 0.12083366 1.0
Si Si7 1 0.75000000 0.27470621 0.38043023 1.0
Ir Ir8 1 0.75000000 0.15130122 0.06405150 1.0
Ru Ru9 1 0.25000000 0.85293016 0.93725327 1.0
Ru Ru10 1 0.25000000 0.35004454 0.56280086 1.0
Ru Ru11 1 0.75000000 0.64966940 0.43570752 1.0
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