P3Pd
传统材料 TRAMP-ID: mp-1021498 · 空间群: Im-3 (#204)
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 P3Pd were obtained from the Materials Project database (MP-ID: mp-1021498, 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_P3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12090427
_cell_length_b 7.12090427
_cell_length_c 7.12090427
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural P3Pd
_chemical_formula_sum 'P12 Pd4'
_cell_volume 277.96079954
_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
P P0 1 0.86510500 0.63567500 0.50078000 1.0
P P1 1 0.13489500 0.36432500 0.49922000 1.0
P P2 1 0.13489500 0.63567500 0.77057000 1.0
P P3 1 0.86510500 0.36432500 0.22943000 1.0
P P4 1 0.63567500 0.50078000 0.86510500 1.0
P P5 1 0.36432500 0.49922000 0.13489500 1.0
P P6 1 0.63567500 0.77057000 0.13489500 1.0
P P7 1 0.36432500 0.22943000 0.86510500 1.0
P P8 1 0.50078000 0.86510500 0.63567500 1.0
P P9 1 0.49922000 0.13489500 0.36432500 1.0
P P10 1 0.77057000 0.13489500 0.63567500 1.0
P P11 1 0.22943000 0.86510500 0.36432500 1.0
Pd Pd12 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd13 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd14 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.00000000 0.50000000 1.0
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