Nb12IrRuPt2
高熵材料 HEAMP-ID: mp-3258669 · 空间群: Pmmm (#47)
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 Nb12IrRuPt2 were obtained from the Materials Project database (MP-ID: mp-3258669, 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_Nb12IrRuPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19164727
_cell_length_b 5.18916388
_cell_length_c 10.34176450
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb12IrRuPt2
_chemical_formula_sum 'Nb12 Ir1 Ru1 Pt2'
_cell_volume 278.61032619
_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 0.00000000 0.37600785 1.0
Nb Nb1 1 0.50000000 0.00000000 0.87608170 1.0
Nb Nb2 1 0.75204047 0.50000000 0.00000000 1.0
Nb Nb3 1 0.75103470 0.50000000 0.50000000 1.0
Nb Nb4 1 0.00000000 0.75153664 0.24950147 1.0
Nb Nb5 1 0.00000000 0.75153664 0.75049853 1.0
Nb Nb6 1 0.50000000 0.00000000 0.12391830 1.0
Nb Nb7 1 0.50000000 0.00000000 0.62399215 1.0
Nb Nb8 1 0.24795953 0.50000000 0.00000000 1.0
Nb Nb9 1 0.24896530 0.50000000 0.50000000 1.0
Nb Nb10 1 0.00000000 0.24846336 0.24950147 1.0
Nb Nb11 1 0.00000000 0.24846336 0.75049853 1.0
Ir Ir12 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru13 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt14 1 0.50000000 0.50000000 0.25038981 1.0
Pt Pt15 1 0.50000000 0.50000000 0.74961019 1.0
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