KAsRu2S
高熵材料 HEAMP-ID: mp-3202223 · 空间群: I4mm (#107)
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 KAsRu2S were obtained from the Materials Project database (MP-ID: mp-3202223, 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_KAsRu2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.11686745
_cell_length_b 7.11686764
_cell_length_c 7.11686731
_cell_angle_alpha 147.52145788
_cell_angle_beta 147.52145428
_cell_angle_gamma 46.59229962
_symmetry_Int_Tables_number 1
_chemical_formula_structural KAsRu2S
_chemical_formula_sum 'K1 As1 Ru2 S1'
_cell_volume 103.56674295
_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 0.99584102 0.99584102 0.00000000 1.0
As As1 1 0.64921064 0.64921064 1.00000000 1.0
Ru Ru2 1 0.75610885 0.25610885 0.50000000 1.0
Ru Ru3 1 0.25610885 0.75610885 0.50000000 1.0
S S4 1 0.34272964 0.34272964 0.00000000 1.0
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