B2Pd5
传统材料 TRAMP-ID: mp-2617 · 空间群: C2/c (#15)
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 B2Pd5 were obtained from the Materials Project database (MP-ID: mp-2617, 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_B2Pd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97209224
_cell_length_b 5.49813961
_cell_length_c 6.89567451
_cell_angle_alpha 96.59729754
_cell_angle_beta 111.13227853
_cell_angle_gamma 89.99999707
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2Pd5
_chemical_formula_sum 'B4 Pd10'
_cell_volume 174.49278323
_cell_formula_units_Z 2
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
B B0 1 0.58806133 0.42149725 0.77128724 1.0
B B1 1 0.81677310 0.07850275 0.22871276 1.0
B B2 1 0.41193867 0.57850275 0.22871276 1.0
B B3 1 0.18322690 0.92149725 0.77128724 1.0
Pd Pd4 1 0.00362892 0.41967212 0.19191215 1.0
Pd Pd5 1 0.81171677 0.08032788 0.80808785 1.0
Pd Pd6 1 0.35940462 0.68538983 0.57557878 1.0
Pd Pd7 1 0.78382483 0.81461017 0.42442122 1.0
Pd Pd8 1 0.64059538 0.31461017 0.42442122 1.0
Pd Pd9 1 0.21617517 0.18538983 0.57557878 1.0
Pd Pd10 1 0.18828323 0.91967212 0.19191215 1.0
Pd Pd11 1 0.99637108 0.58032788 0.80808785 1.0
Pd Pd12 1 0.42982885 0.25000000 -0.00000000 1.0
Pd Pd13 1 0.57017115 0.75000000 0.00000000 1.0
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