DyY9Ir3Os
高熵材料 HEAMP-ID: mp-3256541 · 空间群: P1 (#1)
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 DyY9Ir3Os were obtained from the Materials Project database (MP-ID: mp-3256541, 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_DyY9Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52605145
_cell_length_b 7.24241587
_cell_length_c 8.51109571
_cell_angle_alpha 96.38987927
_cell_angle_beta 112.88592807
_cell_angle_gamma 90.01999478
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY9Ir3Os
_chemical_formula_sum 'Dy1 Y9 Ir3 Os1'
_cell_volume 367.88441417
_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 0.57092225 0.74931534 0.99940924 1.0
Y Y1 1 0.78906844 0.08522568 0.81473629 1.0
Y Y2 1 0.97140628 0.41530632 0.17916986 1.0
Y Y3 1 0.20857745 0.91469177 0.18393432 1.0
Y Y4 1 0.02507907 0.58451138 0.81493238 1.0
Y Y5 1 0.21587981 0.18192235 0.56196690 1.0
Y Y6 1 0.65149927 0.31968599 0.44034021 1.0
Y Y7 1 0.78746354 0.81916445 0.43791264 1.0
Y Y8 1 0.35031149 0.67936692 0.56308904 1.0
Y Y9 1 0.42738138 0.24992845 0.99984055 1.0
Ir Ir10 1 0.82593593 0.07225204 0.21941625 1.0
Ir Ir11 1 0.39161906 0.57446278 0.21776632 1.0
Ir Ir12 1 0.17286557 0.92658097 0.78080649 1.0
Os Os13 1 0.61198846 0.42758656 0.78667751 1.0
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