BPd6
传统材料 TRAMP-ID: mp-1214755 · 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 BPd6 were obtained from the Materials Project database (MP-ID: mp-1214755, 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_BPd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94083858
_cell_length_b 4.94083858
_cell_length_c 9.44692418
_cell_angle_alpha 94.97847983
_cell_angle_beta 94.97847983
_cell_angle_gamma 119.87227403
_symmetry_Int_Tables_number 1
_chemical_formula_structural BPd6
_chemical_formula_sum 'B2 Pd12'
_cell_volume 196.95360784
_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 0.91761388 0.08238512 0.74999900 1.0
B B1 1 0.08238512 0.91761388 0.24999900 1.0
Pd Pd2 1 0.78454589 0.95949640 0.37785610 1.0
Pd Pd3 1 0.21545411 0.04050460 0.62214390 1.0
Pd Pd4 1 0.04050460 0.21545411 0.12214390 1.0
Pd Pd5 1 0.95949640 0.78454589 0.87785610 1.0
Pd Pd6 1 0.53362859 0.69939364 0.62256420 1.0
Pd Pd7 1 0.46637141 0.30060736 0.37743580 1.0
Pd Pd8 1 0.30060736 0.46637141 0.87743580 1.0
Pd Pd9 1 0.69939364 0.53362859 0.12256420 1.0
Pd Pd10 1 0.61757709 0.12499921 0.87751357 1.0
Pd Pd11 1 0.38242291 0.87500079 0.12248643 1.0
Pd Pd12 1 0.87500079 0.38242291 0.62248643 1.0
Pd Pd13 1 0.12499921 0.61757709 0.37751357 1.0
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