Nb2OsRu3Pt2
高熵材料 HEAMP-ID: mp-3337638 · 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 Nb2OsRu3Pt2 were obtained from the Materials Project database (MP-ID: mp-3337638, 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_Nb2OsRu3Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43808487
_cell_length_b 4.86285924
_cell_length_c 5.57610035
_cell_angle_alpha 89.37548490
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2OsRu3Pt2
_chemical_formula_sum 'Nb2 Os1 Ru3 Pt2'
_cell_volume 120.33503351
_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 0.65593483 0.49929131 1.0
Nb Nb1 1 0.00000000 0.34299323 0.00087995 1.0
Os Os2 1 0.00000000 0.83213745 0.74260300 1.0
Ru Ru3 1 0.50000000 0.16840580 0.75770703 1.0
Ru Ru4 1 0.00000000 0.32640970 0.51783232 1.0
Ru Ru5 1 0.50000000 0.67282015 0.98194503 1.0
Pt Pt6 1 0.50000000 0.16632843 0.25802369 1.0
Pt Pt7 1 0.00000000 0.83497140 0.24171766 1.0
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