Dy4Y6Ir3Os
高熵材料 HEAMP-ID: mp-3321995 · 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 Dy4Y6Ir3Os were obtained from the Materials Project database (MP-ID: mp-3321995, 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_Dy4Y6Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50556810
_cell_length_b 7.22931582
_cell_length_c 8.49165941
_cell_angle_alpha 96.44281207
_cell_angle_beta 112.87498729
_cell_angle_gamma 90.01889871
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Y6Ir3Os
_chemical_formula_sum 'Dy4 Y6 Ir3 Os1'
_cell_volume 365.21581301
_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 0.78830988 0.81914509 0.43832661 1.0
Dy Dy1 1 0.35055840 0.67912302 0.56288069 1.0
Dy Dy2 1 0.42735765 0.24980048 0.99973744 1.0
Dy Dy3 1 0.57102431 0.74954090 0.99935738 1.0
Y Y4 1 0.78767837 0.08427863 0.81429793 1.0
Y Y5 1 0.97026576 0.41618096 0.17946829 1.0
Y Y6 1 0.21044873 0.91571882 0.18467929 1.0
Y Y7 1 0.02632121 0.58351371 0.81442325 1.0
Y Y8 1 0.21587681 0.18288594 0.56162872 1.0
Y Y9 1 0.65191738 0.31898573 0.44093396 1.0
Ir Ir10 1 0.82407577 0.07147180 0.21937816 1.0
Ir Ir11 1 0.39285315 0.57405525 0.21857275 1.0
Ir Ir12 1 0.17325701 0.92694266 0.77965472 1.0
Os Os13 1 0.61005457 0.42835801 0.78666080 1.0
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