P2Pd15
传统材料 TRAMP-ID: mp-27533 · 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 P2Pd15 were obtained from the Materials Project database (MP-ID: mp-27533, 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_P2Pd15
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08462521
_cell_length_b 7.08462590
_cell_length_c 7.08462676
_cell_angle_alpha 60.67764680
_cell_angle_beta 60.67764113
_cell_angle_gamma 60.67764765
_symmetry_Int_Tables_number 1
_chemical_formula_structural P2Pd15
_chemical_formula_sum 'P2 Pd15'
_cell_volume 255.28706593
_cell_formula_units_Z 1
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 0.28509003 0.28509003 0.28509003 1.0
P P1 1 0.71490997 0.71490997 0.71490997 1.0
Pd Pd2 1 0.36639984 0.84275924 0.68254363 1.0
Pd Pd3 1 0.68254363 0.36639984 0.84275924 1.0
Pd Pd4 1 0.84275924 0.68254363 0.36639984 1.0
Pd Pd5 1 0.63360016 0.15724076 0.31745637 1.0
Pd Pd6 1 0.31745637 0.63360016 0.15724076 1.0
Pd Pd7 1 0.15724076 0.31745637 0.63360016 1.0
Pd Pd8 1 0.05270649 0.77426850 0.55926996 1.0
Pd Pd9 1 0.55926996 0.05270649 0.77426850 1.0
Pd Pd10 1 0.77426850 0.55926996 0.05270649 1.0
Pd Pd11 1 0.94729351 0.22573150 0.44073004 1.0
Pd Pd12 1 0.44073004 0.94729351 0.22573150 1.0
Pd Pd13 1 0.22573150 0.44073004 0.94729351 1.0
Pd Pd14 1 0.07915410 0.07915410 0.07915410 1.0
Pd Pd15 1 0.92084590 0.92084590 0.92084590 1.0
Pd Pd16 1 0.50000000 0.50000000 0.50000000 1.0
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