KP2PdPt7
高熵材料 HEAMP-ID: mp-3208407 · 空间群: Cm (#8)
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 KP2PdPt7 were obtained from the Materials Project database (MP-ID: mp-3208407, 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_KP2PdPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20629662
_cell_length_b 6.20629675
_cell_length_c 9.47323650
_cell_angle_alpha 55.68963939
_cell_angle_beta 55.68963843
_cell_angle_gamma 37.86105521
_symmetry_Int_Tables_number 1
_chemical_formula_structural KP2PdPt7
_chemical_formula_sum 'K1 P2 Pd1 Pt7'
_cell_volume 179.84514373
_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
K K0 1 0.50180954 0.50180954 0.49919562 1.0
P P1 1 0.06488944 0.06488944 0.70532071 1.0
P P2 1 0.93412454 0.93412454 0.29733793 1.0
Pd Pd3 1 0.24239957 0.24239957 0.40689433 1.0
Pt Pt4 1 0.82222193 0.82222193 0.84918970 1.0
Pt Pt5 1 0.17808722 0.17808722 0.14913454 1.0
Pt Pt6 1 0.16475929 0.16475929 0.85082170 1.0
Pt Pt7 1 0.47149576 0.47149576 0.87678956 1.0
Pt Pt8 1 0.52748737 0.52748737 0.12599849 1.0
Pt Pt9 1 0.75607576 0.75607576 0.59203541 1.0
Pt Pt10 1 0.83664958 0.83664958 0.14728200 1.0
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