Dy2Y8IrOs3
高熵材料 HEAMP-ID: mp-3312003 · 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 Dy2Y8IrOs3 were obtained from the Materials Project database (MP-ID: mp-3312003, 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_Dy2Y8IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42705342
_cell_length_b 7.33174495
_cell_length_c 8.46881443
_cell_angle_alpha 96.78108178
_cell_angle_beta 112.53441186
_cell_angle_gamma 90.01421058
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Y8IrOs3
_chemical_formula_sum 'Dy2 Y8 Ir1 Os3'
_cell_volume 365.56557401
_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 0.42421244 0.25094026 0.00089561 1.0
Dy Dy1 1 0.57617691 0.75011328 0.00023218 1.0
Y Y2 1 0.79302027 0.08618826 0.81864805 1.0
Y Y3 1 0.97525228 0.41504558 0.18266490 1.0
Y Y4 1 0.20820540 0.91454384 0.18664981 1.0
Y Y5 1 0.02457836 0.58418321 0.81922078 1.0
Y Y6 1 0.21067716 0.18294300 0.56317935 1.0
Y Y7 1 0.64643488 0.31834715 0.43569385 1.0
Y Y8 1 0.78830587 0.81848774 0.43405033 1.0
Y Y9 1 0.35649637 0.68006338 0.56344538 1.0
Ir Ir10 1 0.17518949 0.92306670 0.77826875 1.0
Os Os11 1 0.60490861 0.42366746 0.78250719 1.0
Os Os12 1 0.82349063 0.07553570 0.21799305 1.0
Os Os13 1 0.39305234 0.57687145 0.21655076 1.0
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