K3B2Pt6Au
高熵材料 HEAMP-ID: mp-3204894 · 空间群: R-3m (#166)
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 K3B2Pt6Au were obtained from the Materials Project database (MP-ID: mp-3204894, 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
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# generated using pymatgen
data_K3B2Pt6Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36712885
_cell_length_b 8.36712840
_cell_length_c 8.36712723
_cell_angle_alpha 39.40690407
_cell_angle_beta 39.40690641
_cell_angle_gamma 39.40690567
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3B2Pt6Au
_chemical_formula_sum 'K3 B2 Pt6 Au1'
_cell_volume 212.46207228
_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 0.85827213 0.85827213 0.85827213 1.0
K K1 1 0.14172787 0.14172787 0.14172787 1.0
K K2 1 0.00000000 0.00000000 0.00000000 1.0
B B3 1 0.66874260 0.66874260 0.66874260 1.0
B B4 1 0.33125740 0.33125740 0.33125740 1.0
Pt Pt5 1 0.43940883 0.93291794 0.43940883 1.0
Pt Pt6 1 0.43940883 0.43940883 0.93291794 1.0
Pt Pt7 1 0.93291794 0.43940883 0.43940883 1.0
Pt Pt8 1 0.56059117 0.06708206 0.56059117 1.0
Pt Pt9 1 0.56059117 0.56059117 0.06708206 1.0
Pt Pt10 1 0.06708206 0.56059117 0.56059117 1.0
Au Au11 1 0.50000000 0.50000000 0.50000000 1.0
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