Y2BPdPt5
高熵材料 HEAMP-ID: mp-3201129 · 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 Y2BPdPt5 were obtained from the Materials Project database (MP-ID: mp-3201129, 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
加载 3D 结构...
# generated using pymatgen
data_Y2BPdPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84083582
_cell_length_b 5.97515229
_cell_length_c 5.97515271
_cell_angle_alpha 58.51827450
_cell_angle_beta 60.74085645
_cell_angle_gamma 60.74085665
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2BPdPt5
_chemical_formula_sum 'Y2 B1 Pd1 Pt5'
_cell_volume 147.30870947
_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
Y Y0 1 0.25353467 0.24646533 0.24646533 1.0
Y Y1 1 0.75353467 0.74646533 0.74646533 1.0
B B2 1 0.98689600 0.01310400 0.01310400 1.0
Pd Pd3 1 0.25454184 0.74545916 0.74545916 1.0
Pt Pt4 1 0.73814674 0.26185426 0.26185426 1.0
Pt Pt5 1 0.25958273 0.74041827 0.25290819 1.0
Pt Pt6 1 0.74709181 0.74041727 0.25290919 1.0
Pt Pt7 1 0.25958273 0.25290819 0.74041827 1.0
Pt Pt8 1 0.74709181 0.25290919 0.74041727 1.0
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