Yb4Al6OsPd
高熵材料 HEAMP-ID: mp-3264004 · 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 Yb4Al6OsPd were obtained from the Materials Project database (MP-ID: mp-3264004, 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_Yb4Al6OsPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49720011
_cell_length_b 5.49720863
_cell_length_c 8.81223691
_cell_angle_alpha 89.99962419
_cell_angle_beta 90.00033200
_cell_angle_gamma 120.00028527
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Al6OsPd
_chemical_formula_sum 'Yb4 Al6 Os1 Pd1'
_cell_volume 230.62124591
_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
Yb Yb0 1 0.66666049 0.33332992 0.05181802 1.0
Yb Yb1 1 0.66666725 0.33332523 0.44282866 1.0
Yb Yb2 1 0.33333378 0.66667631 0.55714302 1.0
Yb Yb3 1 0.33334032 0.66667146 0.94823254 1.0
Al Al4 1 0.16173522 0.32346821 0.25505425 1.0
Al Al5 1 0.16173341 0.83825891 0.25506106 1.0
Al Al6 1 0.67652362 0.83825187 0.25505503 1.0
Al Al7 1 0.32348280 0.16175261 0.74496018 1.0
Al Al8 1 0.83826364 0.16174421 0.74495395 1.0
Al Al9 1 0.83826145 0.67652199 0.74495775 1.0
Os Os10 1 0.99999823 0.99999979 0.49995466 1.0
Pd Pd11 1 0.99999980 0.99999849 0.99998088 1.0
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