P3Pd7
传统材料 TRAMP-ID: mp-505363 · 空间群: R3 (#146)
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 P3Pd7 were obtained from the Materials Project database (MP-ID: mp-505363, 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_P3Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38341487
_cell_length_b 7.38341487
_cell_length_c 7.38341502
_cell_angle_alpha 110.05484586
_cell_angle_beta 110.05484586
_cell_angle_gamma 110.05485606
_symmetry_Int_Tables_number 1
_chemical_formula_structural P3Pd7
_chemical_formula_sum 'P6 Pd14'
_cell_volume 302.96878235
_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
P P0 1 0.49991500 0.87664000 0.69982600 1.0
P P1 1 0.69982600 0.49991500 0.87664000 1.0
P P2 1 0.87664000 0.69982600 0.49991500 1.0
P P3 1 0.07720100 0.24755400 0.45351100 1.0
P P4 1 0.45351100 0.07720100 0.24755400 1.0
P P5 1 0.24755400 0.45351100 0.07720100 1.0
Pd Pd6 1 0.89194200 0.81872200 0.25115400 1.0
Pd Pd7 1 0.25115400 0.89194200 0.81872200 1.0
Pd Pd8 1 0.81872200 0.25115400 0.89194200 1.0
Pd Pd9 1 0.70221700 0.05479500 0.12683200 1.0
Pd Pd10 1 0.12683200 0.70221700 0.05479500 1.0
Pd Pd11 1 0.05479500 0.12683200 0.70221700 1.0
Pd Pd12 1 0.38878800 0.56240900 0.83480900 1.0
Pd Pd13 1 0.83480900 0.38878800 0.56240900 1.0
Pd Pd14 1 0.56240900 0.83480900 0.38878800 1.0
Pd Pd15 1 0.12467300 0.55892200 0.38379800 1.0
Pd Pd16 1 0.38379800 0.12467300 0.55892200 1.0
Pd Pd17 1 0.55892200 0.38379800 0.12467300 1.0
Pd Pd18 1 0.77537400 0.77537400 0.77537400 1.0
Pd Pd19 1 0.17191900 0.17191900 0.17191900 1.0
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