DyY4IrOs
高熵材料 HEAMP-ID: mp-3311955 · 空间群: C2 (#5)
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 DyY4IrOs were obtained from the Materials Project database (MP-ID: mp-3311955, 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_DyY4IrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46220352
_cell_length_b 7.29895854
_cell_length_c 8.45568073
_cell_angle_alpha 96.50846466
_cell_angle_beta 112.46520211
_cell_angle_gamma 89.99999077
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY4IrOs
_chemical_formula_sum 'Dy2 Y8 Ir2 Os2'
_cell_volume 365.78239195
_cell_formula_units_Z 2
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 0.42519766 0.25000000 0.00000000 1.0
Dy Dy1 1 0.57525161 0.75000000 0.00000000 1.0
Y Y2 1 0.79012643 0.08588636 0.81882930 1.0
Y Y3 1 0.97129713 0.41411364 0.18117070 1.0
Y Y4 1 0.20940582 0.91550398 0.18475167 1.0
Y Y5 1 0.02465416 0.58449602 0.81524833 1.0
Y Y6 1 0.21270092 0.18169467 0.56121297 1.0
Y Y7 1 0.65148795 0.31830533 0.43878703 1.0
Y Y8 1 0.78899536 0.82089129 0.43674415 1.0
Y Y9 1 0.35225320 0.67910871 0.56325585 1.0
Ir Ir10 1 0.39316224 0.57489262 0.21826569 1.0
Ir Ir11 1 0.17489655 0.92510738 0.78173431 1.0
Os Os12 1 0.60740757 0.42680583 0.78424516 1.0
Os Os13 1 0.82316242 0.07319417 0.21575484 1.0
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