Dy3Y5(HoIr2)2
高熵材料 HEAMP-ID: mp-3292041 · 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 Dy3Y5(HoIr2)2 were obtained from the Materials Project database (MP-ID: mp-3292041, 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_Dy3Y5(HoIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53007985
_cell_length_b 7.16826198
_cell_length_c 8.50498258
_cell_angle_alpha 96.09032703
_cell_angle_beta 112.68509181
_cell_angle_gamma 90.15492339
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Y5(HoIr2)2
_chemical_formula_sum 'Dy3 Y5 Ho2 Ir4'
_cell_volume 364.82762326
_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 0.97287627 0.91595450 0.18188319 1.0
Dy Dy1 1 0.79068419 0.58377959 0.81738479 1.0
Dy Dy2 1 0.02741135 0.08365951 0.81824565 1.0
Y Y3 1 0.20988374 0.41784975 0.18244414 1.0
Y Y4 1 0.65450930 0.81902805 0.43890195 1.0
Y Y5 1 0.21514915 0.68139758 0.56154886 1.0
Y Y6 1 0.34576977 0.18072630 0.56145649 1.0
Y Y7 1 0.78471743 0.31847353 0.43860725 1.0
Ho Ho8 1 0.43227180 0.75009637 0.99944221 1.0
Ho Ho9 1 0.56800461 0.24989431 0.00024004 1.0
Ir Ir10 1 0.82432711 0.57234945 0.21531285 1.0
Ir Ir11 1 0.61205208 0.92820898 0.78529960 1.0
Ir Ir12 1 0.17332876 0.42784360 0.78444099 1.0
Ir Ir13 1 0.38901245 0.07073947 0.21479197 1.0
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