Y2BIrPd5
高熵材料 HEAMP-ID: mp-3200769 · 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 Y2BIrPd5 were obtained from the Materials Project database (MP-ID: mp-3200769, 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_Y2BIrPd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87292538
_cell_length_b 5.88677752
_cell_length_c 5.88677788
_cell_angle_alpha 59.84437829
_cell_angle_beta 60.07781382
_cell_angle_gamma 60.07781286
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2BIrPd5
_chemical_formula_sum 'Y2 B1 Ir1 Pd5'
_cell_volume 143.90966924
_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 0.24731668 0.25268332 0.25268332 1.0
Y Y1 1 0.74731668 0.75268332 0.75268332 1.0
B B2 1 0.01030852 0.98969148 0.98969148 1.0
Ir Ir3 1 0.25425859 0.74574241 0.74574241 1.0
Pd Pd4 1 0.74961197 0.25038903 0.25038903 1.0
Pd Pd5 1 0.25614756 0.74385344 0.26055278 1.0
Pd Pd6 1 0.73944622 0.74385144 0.26055478 1.0
Pd Pd7 1 0.25614756 0.26055278 0.74385344 1.0
Pd Pd8 1 0.73944622 0.26055478 0.74385144 1.0
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