Dy2BIrPt5
高熵材料 HEAMP-ID: mp-3249687 · 空间群: I4mm (#107)
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 Dy2BIrPt5 were obtained from the Materials Project database (MP-ID: mp-3249687, 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_Dy2BIrPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91091454
_cell_length_b 5.88074967
_cell_length_c 5.88074896
_cell_angle_alpha 60.33964675
_cell_angle_beta 59.83018101
_cell_angle_gamma 59.83017251
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2BIrPt5
_chemical_formula_sum 'Dy2 B1 Ir1 Pt5'
_cell_volume 144.53800150
_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 0.24884246 0.25115754 0.25115754 1.0
Dy Dy1 1 0.74884246 0.75115754 0.75115754 1.0
B B2 1 0.00552056 0.99447944 0.99447944 1.0
Ir Ir3 1 0.25573980 0.74426120 0.74426120 1.0
Pt Pt4 1 0.25663069 0.74337031 0.25871206 1.0
Pt Pt5 1 0.74522045 0.25478055 0.25478055 1.0
Pt Pt6 1 0.74128794 0.74336931 0.25871306 1.0
Pt Pt7 1 0.25663069 0.25871206 0.74337031 1.0
Pt Pt8 1 0.74128794 0.25871306 0.74336931 1.0
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