Dy2Y3IrOs
高熵材料 HEAMP-ID: mp-3312092 · 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 Dy2Y3IrOs were obtained from the Materials Project database (MP-ID: mp-3312092, 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_Dy2Y3IrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44634885
_cell_length_b 7.29194028
_cell_length_c 8.44505598
_cell_angle_alpha 96.52299927
_cell_angle_beta 112.43565259
_cell_angle_gamma 90.00140321
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Y3IrOs
_chemical_formula_sum 'Dy4 Y6 Ir2 Os2'
_cell_volume 364.14200612
_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 0.78943158 0.82089840 0.43657227 1.0
Dy Dy1 1 0.35290023 0.67907994 0.56346777 1.0
Dy Dy2 1 0.42443493 0.25000114 0.99997683 1.0
Dy Dy3 1 0.57509548 0.75000154 0.99998155 1.0
Y Y4 1 0.78970395 0.08559090 0.81837685 1.0
Y Y5 1 0.97132094 0.41448263 0.18163323 1.0
Y Y6 1 0.21048911 0.91579871 0.18579134 1.0
Y Y7 1 0.02471886 0.58415576 0.81423361 1.0
Y Y8 1 0.21234578 0.18219057 0.56077084 1.0
Y Y9 1 0.65160138 0.31784508 0.43926015 1.0
Ir Ir10 1 0.39505858 0.57563755 0.22063967 1.0
Ir Ir11 1 0.17430951 0.92428549 0.77933240 1.0
Os Os12 1 0.60620982 0.42746767 0.78370137 1.0
Os Os13 1 0.82238188 0.07256461 0.21626213 1.0
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