Nb2IrRu3Pt2
高熵材料 HEAMP-ID: mp-3334840 · 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 Nb2IrRu3Pt2 were obtained from the Materials Project database (MP-ID: mp-3334840, 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_Nb2IrRu3Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45227764
_cell_length_b 4.86780404
_cell_length_c 5.54443471
_cell_angle_alpha 89.68523285
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2IrRu3Pt2
_chemical_formula_sum 'Nb2 Ir1 Ru3 Pt2'
_cell_volume 120.16169471
_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 0.65828142 0.50248328 1.0
Nb Nb1 1 0.00000000 0.33959936 0.99577465 1.0
Ir Ir2 1 0.00000000 0.83368859 0.74717009 1.0
Ru Ru3 1 0.50000000 0.16619467 0.75206647 1.0
Ru Ru4 1 0.00000000 0.32717154 0.51335326 1.0
Ru Ru5 1 0.50000000 0.67492756 0.98904981 1.0
Pt Pt6 1 0.50000000 0.16610090 0.25471252 1.0
Pt Pt7 1 0.00000000 0.83403596 0.24539091 1.0
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