K3B2Pd2Pt5
高熵材料 HEAMP-ID: mp-3203561 · 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 K3B2Pd2Pt5 were obtained from the Materials Project database (MP-ID: mp-3203561, 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_K3B2Pd2Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27959253
_cell_length_b 8.32591713
_cell_length_c 8.27959129
_cell_angle_alpha 39.77993219
_cell_angle_beta 39.62500059
_cell_angle_gamma 39.77992894
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3B2Pd2Pt5
_chemical_formula_sum 'K3 B2 Pd2 Pt5'
_cell_volume 209.97104560
_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 0.85709465 0.85843994 0.85709465 1.0
K K1 1 0.14379684 0.13969358 0.14379684 1.0
K K2 1 0.99869108 0.00017843 0.99869108 1.0
B B3 1 0.67109142 0.66544762 0.67109142 1.0
B B4 1 0.32946863 0.33716923 0.32946863 1.0
Pd Pd5 1 0.43448679 0.93645024 0.43448679 1.0
Pd Pd6 1 0.50397283 0.49225132 0.50397283 1.0
Pt Pt7 1 0.43853313 0.44663100 0.92682580 1.0
Pt Pt8 1 0.92682580 0.44663100 0.43853313 1.0
Pt Pt9 1 0.56063673 0.06305041 0.56063673 1.0
Pt Pt10 1 0.56218082 0.55702962 0.07322229 1.0
Pt Pt11 1 0.07322229 0.55702962 0.56218082 1.0
获取直接链接