Eu3B2Pd2Pt5
高熵材料 HEAMP-ID: mp-3284409 · 空间群: Cm (#8)
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 Eu3B2Pd2Pt5 were obtained from the Materials Project database (MP-ID: mp-3284409, 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_Eu3B2Pd2Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.31948678
_cell_length_b 8.31154356
_cell_length_c 8.31948647
_cell_angle_alpha 39.05288732
_cell_angle_beta 39.02603409
_cell_angle_gamma 39.05288994
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu3B2Pd2Pt5
_chemical_formula_sum 'Eu3 B2 Pd2 Pt5'
_cell_volume 205.29962757
_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
Eu Eu0 1 0.85667787 0.85505510 0.85667787 1.0
Eu Eu1 1 0.14193856 0.14463378 0.14193856 1.0
Eu Eu2 1 0.99954469 0.99940645 0.99954469 1.0
B B3 1 0.67126070 0.66360445 0.67126070 1.0
B B4 1 0.32931356 0.33876273 0.32931356 1.0
Pd Pd5 1 0.43473121 0.93389944 0.43473121 1.0
Pd Pd6 1 0.50225479 0.49640115 0.50225479 1.0
Pt Pt7 1 0.43599513 0.43579936 0.93320892 1.0
Pt Pt8 1 0.93320892 0.43579936 0.43599513 1.0
Pt Pt9 1 0.56277585 0.06557751 0.56277585 1.0
Pt Pt10 1 0.56507216 0.56553084 0.06722657 1.0
Pt Pt11 1 0.06722657 0.56553084 0.56507216 1.0
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