K4In8AgAu7
高熵材料 HEAMP-ID: mp-3326906 · 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 K4In8AgAu7 were obtained from the Materials Project database (MP-ID: mp-3326906, 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_K4In8AgAu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83121856
_cell_length_b 8.81483234
_cell_length_c 12.16116044
_cell_angle_alpha 90.79381691
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4In8AgAu7
_chemical_formula_sum 'K4 In8 Ag1 Au7'
_cell_volume 517.85011405
_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 0.75000000 0.72482130 0.33476681 1.0
K K1 1 0.25000000 0.77126182 0.83282081 1.0
K K2 1 0.25000000 0.27600251 0.66522640 1.0
K K3 1 0.75000000 0.22858265 0.16828557 1.0
In In4 1 0.25000000 0.37156008 0.35358641 1.0
In In5 1 0.25000000 0.86615875 0.14484762 1.0
In In6 1 0.75000000 0.60548862 0.05054224 1.0
In In7 1 0.75000000 0.62941039 0.64545785 1.0
In In8 1 0.75000000 0.13135030 0.85628108 1.0
In In9 1 0.25000000 0.89802886 0.55100263 1.0
In In10 1 0.75000000 0.10239435 0.44998902 1.0
In In11 1 0.25000000 0.39432986 0.94830572 1.0
Ag Ag12 1 0.25000000 0.08389575 0.97545885 1.0
Au Au13 1 0.75000000 0.46391711 0.84062909 1.0
Au Au14 1 0.75000000 0.96466821 0.65892251 1.0
Au Au15 1 0.25000000 0.53650499 0.15773653 1.0
Au Au16 1 0.25000000 0.03579444 0.34172096 1.0
Au Au17 1 0.75000000 0.91495461 0.02565535 1.0
Au Au18 1 0.25000000 0.58948395 0.52800939 1.0
Au Au19 1 0.75000000 0.41138944 0.47075617 1.0
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