Ba2Pd
传统材料 TRAMP-ID: mp-1103028 · 空间群: Pnma (#62)
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 Ba2Pd were obtained from the Materials Project database (MP-ID: mp-1103028, 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_Ba2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18753151
_cell_length_b 8.42655842
_cell_length_c 10.57939439
_cell_angle_alpha 89.98783992
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Pd
_chemical_formula_sum 'Ba8 Pd4'
_cell_volume 462.45745127
_cell_formula_units_Z 4
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
Ba Ba0 1 0.25000000 0.86083564 0.41612661 1.0
Ba Ba1 1 0.25000000 0.36062038 0.08385100 1.0
Ba Ba2 1 0.75000000 0.13907559 0.58375086 1.0
Ba Ba3 1 0.75000000 0.63929546 0.91625124 1.0
Ba Ba4 1 0.25000000 0.00004589 0.84133341 1.0
Ba Ba5 1 0.25000000 0.50002837 0.65873973 1.0
Ba Ba6 1 0.75000000 0.00004326 0.15876446 1.0
Ba Ba7 1 0.75000000 0.50006245 0.34117664 1.0
Pd Pd8 1 0.25000000 0.25838591 0.41143418 1.0
Pd Pd9 1 0.25000000 0.75858618 0.08859792 1.0
Pd Pd10 1 0.75000000 0.74160910 0.58841414 1.0
Pd Pd11 1 0.75000000 0.24140776 0.91155983 1.0
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