KCdInAu4
高熵材料 HEAMP-ID: mp-3216043 · 空间群: Ima2 (#46)
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 KCdInAu4 were obtained from the Materials Project database (MP-ID: mp-3216043, 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_KCdInAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48025266
_cell_length_b 7.48025279
_cell_length_c 7.48025342
_cell_angle_alpha 108.29766828
_cell_angle_beta 108.25919222
_cell_angle_gamma 111.88407738
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCdInAu4
_chemical_formula_sum 'K2 Cd2 In2 Au8'
_cell_volume 321.77049936
_cell_formula_units_Z 2
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 0.75044512 0.75000000 0.00044512 1.0
K K1 1 0.25044512 0.25000000 0.00044512 1.0
Cd Cd2 1 0.85172470 0.35297787 0.20470157 1.0
Cd Cd3 1 0.35172470 0.14702213 0.49874682 1.0
In In4 1 0.64448378 0.85508506 0.49956885 1.0
In In5 1 0.14448378 0.64491494 0.78939872 1.0
Au Au6 1 0.68592224 0.48567253 0.50153166 1.0
Au Au7 1 0.48627062 0.98508610 0.80038352 1.0
Au Au8 1 0.98627062 0.18588711 0.50118452 1.0
Au Au9 1 0.18592224 0.68439057 0.20024770 1.0
Au Au10 1 0.51585813 0.01432747 0.20024770 1.0
Au Au11 1 0.01585813 0.81560943 0.50153166 1.0
Au Au12 1 0.31529641 0.51491390 0.50118452 1.0
Au Au13 1 0.81529641 0.31411289 0.80038352 1.0
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