Dy4AlIr6Os
高熵材料 HEAMP-ID: mp-3272061 · 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 Dy4AlIr6Os were obtained from the Materials Project database (MP-ID: mp-3272061, 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_Dy4AlIr6Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45641585
_cell_length_b 5.45625120
_cell_length_c 8.25620360
_cell_angle_alpha 89.99977861
_cell_angle_beta 90.00036888
_cell_angle_gamma 120.00021179
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4AlIr6Os
_chemical_formula_sum 'Dy4 Al1 Ir6 Os1'
_cell_volume 212.86875361
_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 0.33332672 0.66663998 0.42999965 1.0
Dy Dy1 1 0.66667328 0.33336002 0.57000035 1.0
Dy Dy2 1 0.66666389 0.33336432 0.94043969 1.0
Dy Dy3 1 0.33333611 0.66663568 0.05956031 1.0
Al Al4 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir5 1 0.83010720 0.16992274 0.25235560 1.0
Ir Ir6 1 0.83007742 0.66017210 0.25235306 1.0
Ir Ir7 1 0.33982057 0.16993318 0.25235333 1.0
Ir Ir8 1 0.16989280 0.83007726 0.74764440 1.0
Ir Ir9 1 0.16992258 0.33982790 0.74764694 1.0
Ir Ir10 1 0.66017943 0.83006682 0.74764667 1.0
Os Os11 1 0.00000000 0.00000000 0.00000000 1.0
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