K2In5SnAu6
高熵材料 HEAMP-ID: mp-3297956 · 空间群: Pm (#6)
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 K2In5SnAu6 were obtained from the Materials Project database (MP-ID: mp-3297956, 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_K2In5SnAu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56567623
_cell_length_b 7.93918162
_cell_length_c 9.25046113
_cell_angle_alpha 90.22821178
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2In5SnAu6
_chemical_formula_sum 'K2 In5 Sn1 Au6'
_cell_volume 335.30558366
_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 0.00000000 0.49988505 0.26853211 1.0
K K1 1 0.50000000 0.00024064 0.73266354 1.0
In In2 1 0.50000000 0.19616609 0.11982145 1.0
In In3 1 0.50000000 0.79927632 0.11444262 1.0
In In4 1 0.00000000 0.69770092 0.88158602 1.0
In In5 1 0.00000000 0.00059162 0.37102663 1.0
In In6 1 0.50000000 0.50387541 0.62450666 1.0
Sn Sn7 1 0.00000000 0.30142130 0.88457193 1.0
Au Au8 1 0.50000000 0.78584667 0.41351787 1.0
Au Au9 1 0.00000000 0.99894368 0.05006227 1.0
Au Au10 1 0.50000000 0.49667264 0.94940916 1.0
Au Au11 1 0.00000000 0.71918648 0.58498866 1.0
Au Au12 1 0.00000000 0.28199880 0.58766667 1.0
Au Au13 1 0.50000000 0.21819439 0.41720442 1.0
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