P2Pt5
传统材料 TRAMP-ID: mp-13871 · 空间群: C2/c (#15)
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 P2Pt5 were obtained from the Materials Project database (MP-ID: mp-13871, 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_P2Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41224996
_cell_length_b 6.07365199
_cell_length_c 7.46808621
_cell_angle_alpha 98.62167025
_cell_angle_beta 89.99999992
_cell_angle_gamma 116.45864221
_symmetry_Int_Tables_number 1
_chemical_formula_structural P2Pt5
_chemical_formula_sum 'P4 Pt10'
_cell_volume 216.67501444
_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 0.43571492 0.68308529 0.22366090 1.0
P P1 1 0.75263063 0.31691471 0.27633910 1.0
P P2 1 0.56428508 0.31691471 0.77633910 1.0
P P3 1 0.24736937 0.68308529 0.72366090 1.0
Pt Pt4 1 0.84426748 0.23790130 0.96855542 1.0
Pt Pt5 1 0.60636718 0.76209870 0.53144458 1.0
Pt Pt6 1 0.91982748 0.28886828 0.59605989 1.0
Pt Pt7 1 0.63095920 0.71113172 0.90394011 1.0
Pt Pt8 1 0.08017252 0.71113172 0.40394011 1.0
Pt Pt9 1 0.36904080 0.28886828 0.09605989 1.0
Pt Pt10 1 0.39363282 0.23790130 0.46855542 1.0
Pt Pt11 1 0.15573252 0.76209870 0.03144458 1.0
Pt Pt12 1 0.11117073 -0.00000000 0.75000000 1.0
Pt Pt13 1 0.88882927 0.00000000 0.25000000 1.0
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