K4InSn7Au8
高熵材料 HEAMP-ID: mp-3311327 · 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 K4InSn7Au8 were obtained from the Materials Project database (MP-ID: mp-3311327, 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_K4InSn7Au8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73378894
_cell_length_b 8.81566097
_cell_length_c 12.33253327
_cell_angle_alpha 90.10393639
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4InSn7Au8
_chemical_formula_sum 'K4 In1 Sn7 Au8'
_cell_volume 514.65399911
_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 0.72809517 0.33524397 1.0
K K1 1 0.25000000 0.77260906 0.83340687 1.0
K K2 1 0.25000000 0.27115387 0.66611651 1.0
K K3 1 0.75000000 0.22720832 0.16580634 1.0
In In4 1 0.25000000 0.39337691 0.95063619 1.0
Sn Sn5 1 0.25000000 0.36657028 0.35510694 1.0
Sn Sn6 1 0.25000000 0.87250181 0.14600699 1.0
Sn Sn7 1 0.75000000 0.60847299 0.05147860 1.0
Sn Sn8 1 0.75000000 0.63078307 0.64380900 1.0
Sn Sn9 1 0.75000000 0.13258054 0.85430886 1.0
Sn Sn10 1 0.25000000 0.89416361 0.55359879 1.0
Sn Sn11 1 0.75000000 0.10473447 0.44669414 1.0
Au Au12 1 0.25000000 0.08230280 0.96961507 1.0
Au Au13 1 0.75000000 0.46448642 0.83806517 1.0
Au Au14 1 0.75000000 0.96194486 0.66280145 1.0
Au Au15 1 0.25000000 0.54077361 0.16349536 1.0
Au Au16 1 0.25000000 0.03595854 0.33846719 1.0
Au Au17 1 0.75000000 0.91433749 0.02670887 1.0
Au Au18 1 0.25000000 0.58660301 0.52434496 1.0
Au Au19 1 0.75000000 0.41134014 0.47428976 1.0
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