K5Sb4
传统材料 TRAMP-ID: mp-685149 · 空间群: P-1 (#2)
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 K5Sb4 were obtained from the Materials Project database (MP-ID: mp-685149, 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_K5Sb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51031723
_cell_length_b 10.57344872
_cell_length_c 6.82276455
_cell_angle_alpha 92.47130379
_cell_angle_beta 96.03394431
_cell_angle_gamma 51.96179391
_symmetry_Int_Tables_number 1
_chemical_formula_structural K5Sb4
_chemical_formula_sum 'K5 Sb4'
_cell_volume 367.71058591
_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 0.72390010 0.02265274 0.29445835 1.0
K K1 1 0.06455112 0.64324362 0.97665373 1.0
K K2 1 0.50195697 0.49727585 0.49929365 1.0
K K3 1 0.94133971 0.34802348 0.02139142 1.0
K K4 1 0.28104083 0.97043163 0.70213148 1.0
Sb Sb5 1 0.84786823 0.66739640 0.47521108 1.0
Sb Sb6 1 0.56682507 0.21160486 0.82104044 1.0
Sb Sb7 1 0.43811084 0.78061033 0.17578491 1.0
Sb Sb8 1 0.15640713 0.32675910 0.52203694 1.0
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