P3Pd7
传统材料 TRAMP-ID: mp-1544909 · 空间群: R-3 (#148)
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-1544909, 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 7.32295482
_cell_length_b 7.32295511
_cell_length_c 7.32295341
_cell_angle_alpha 110.00069469
_cell_angle_beta 110.00071223
_cell_angle_gamma 110.00070272
_symmetry_Int_Tables_number 1
_chemical_formula_structural P3Pd7
_chemical_formula_sum 'P6 Pd14'
_cell_volume 296.22504038
_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 0.49926327 0.12237236 0.29944286 1.0
P P1 1 0.29944286 0.49926327 0.12237236 1.0
P P2 1 0.12237236 0.29944286 0.49926327 1.0
P P3 1 0.92566725 0.75259745 0.54892511 1.0
P P4 1 0.54892511 0.92566725 0.75259745 1.0
P P5 1 0.75259745 0.54892511 0.92566725 1.0
Pd Pd6 1 0.10290671 0.18012920 0.74739214 1.0
Pd Pd7 1 0.74739214 0.10290671 0.18012920 1.0
Pd Pd8 1 0.18012920 0.74739214 0.10290671 1.0
Pd Pd9 1 0.30038160 0.94813756 0.87179971 1.0
Pd Pd10 1 0.87179971 0.30038160 0.94813756 1.0
Pd Pd11 1 0.94813756 0.87179971 0.30038160 1.0
Pd Pd12 1 0.61221871 0.43766814 0.16914792 1.0
Pd Pd13 1 0.16914792 0.61221871 0.43766814 1.0
Pd Pd14 1 0.43766814 0.16914792 0.61221871 1.0
Pd Pd15 1 0.87726106 0.43924317 0.61328411 1.0
Pd Pd16 1 0.61328411 0.87726106 0.43924317 1.0
Pd Pd17 1 0.43924317 0.61328411 0.87726106 1.0
Pd Pd18 1 0.22452640 0.22452640 0.22452640 1.0
Pd Pd19 1 0.82663729 0.82663729 0.82663729 1.0
获取直接链接