Nb4Al6OsAu
高熵材料 HEAMP-ID: mp-3284084 · 空间群: P-3m1 (#164)
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 Nb4Al6OsAu were obtained from the Materials Project database (MP-ID: mp-3284084, 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
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# generated using pymatgen
data_Nb4Al6OsAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19473230
_cell_length_b 5.19473290
_cell_length_c 8.10774916
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998987
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Al6OsAu
_chemical_formula_sum 'Nb4 Al6 Os1 Au1'
_cell_volume 189.47738130
_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 0.33333300 0.66666700 0.42548834 1.0
Nb Nb1 1 0.66666700 0.33333300 0.57451166 1.0
Nb Nb2 1 0.66666700 0.33333300 0.92901685 1.0
Nb Nb3 1 0.33333300 0.66666700 0.07098315 1.0
Al Al4 1 0.82946964 0.17053036 0.25543558 1.0
Al Al5 1 0.82946964 0.65893928 0.25543558 1.0
Al Al6 1 0.34106072 0.17053036 0.25543558 1.0
Al Al7 1 0.17053036 0.82946964 0.74456442 1.0
Al Al8 1 0.17053036 0.34106072 0.74456442 1.0
Al Al9 1 0.65893928 0.82946964 0.74456442 1.0
Os Os10 1 0.00000000 0.00000000 0.50000000 1.0
Au Au11 1 0.00000000 0.00000000 0.00000000 1.0
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