Dy4AlFeOs6
高熵材料 HEAMP-ID: mp-3342345 · 空间群: Cm (#8)
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 Dy4AlFeOs6 were obtained from the Materials Project database (MP-ID: mp-3342345, 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_Dy4AlFeOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30956541
_cell_length_b 5.30956686
_cell_length_c 8.70076169
_cell_angle_alpha 90.48731885
_cell_angle_beta 89.51268343
_cell_angle_gamma 119.77895954
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4AlFeOs6
_chemical_formula_sum 'Dy4 Al1 Fe1 Os6'
_cell_volume 212.88644303
_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
Dy Dy0 1 0.33165993 0.66834007 0.43082103 1.0
Dy Dy1 1 0.66520105 0.33479895 0.57118883 1.0
Dy Dy2 1 0.66826091 0.33173909 0.93756054 1.0
Dy Dy3 1 0.33328463 0.66671537 0.06421207 1.0
Al Al4 1 0.00374040 0.99625960 0.50026887 1.0
Fe Fe5 1 0.83585341 0.16414659 0.24932230 1.0
Os Os6 1 0.00156289 0.99843711 0.99616536 1.0
Os Os7 1 0.82090544 0.65645220 0.25142336 1.0
Os Os8 1 0.34354780 0.17909456 0.25142336 1.0
Os Os9 1 0.16912374 0.83087626 0.75171719 1.0
Os Os10 1 0.17233460 0.34547481 0.74794854 1.0
Os Os11 1 0.65452519 0.82766540 0.74794854 1.0
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