Nb12IrOsPt2
高熵材料 HEAMP-ID: mp-3258413 · 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 Nb12IrOsPt2 were obtained from the Materials Project database (MP-ID: mp-3258413, 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_Nb12IrOsPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19232636
_cell_length_b 5.18900703
_cell_length_c 10.34379456
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb12IrOsPt2
_chemical_formula_sum 'Nb12 Ir1 Os1 Pt2'
_cell_volume 278.69304329
_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 0.37624081 1.0
Nb Nb1 1 0.50000000 0.00000000 0.87601078 1.0
Nb Nb2 1 0.75231411 0.50000000 0.00000000 1.0
Nb Nb3 1 0.75083635 0.50000000 0.50000000 1.0
Nb Nb4 1 0.00000000 0.75173108 0.24892695 1.0
Nb Nb5 1 0.00000000 0.75173108 0.75107305 1.0
Nb Nb6 1 0.50000000 0.00000000 0.12398922 1.0
Nb Nb7 1 0.50000000 0.00000000 0.62375919 1.0
Nb Nb8 1 0.24768589 0.50000000 0.00000000 1.0
Nb Nb9 1 0.24916365 0.50000000 0.50000000 1.0
Nb Nb10 1 0.00000000 0.24826892 0.24892695 1.0
Nb Nb11 1 0.00000000 0.24826892 0.75107305 1.0
Ir Ir12 1 0.00000000 0.00000000 0.50000000 1.0
Os Os13 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt14 1 0.50000000 0.50000000 0.25054535 1.0
Pt Pt15 1 0.50000000 0.50000000 0.74945465 1.0
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