K3SnSb3
高熵材料 HEAMP-ID: mp-1339695 · 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 K3SnSb3 were obtained from the Materials Project database (MP-ID: mp-1339695, 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_K3SnSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26883200
_cell_length_b 7.56783492
_cell_length_c 15.55793643
_cell_angle_alpha 103.74519965
_cell_angle_beta 90.21852675
_cell_angle_gamma 108.23053364
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3SnSb3
_chemical_formula_sum 'K6 Sn2 Sb6'
_cell_volume 570.28275448
_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 0.00000000 0.00000000 0.00000000 1.0
K K1 1 0.00000000 0.50000000 0.50000000 1.0
K K2 1 0.24776600 0.18138000 0.37061000 1.0
K K3 1 0.24977300 0.69701000 0.86728400 1.0
K K4 1 0.75022700 0.30299000 0.13271600 1.0
K K5 1 0.75223400 0.81862000 0.62939000 1.0
Sn Sn6 1 0.24660500 0.39996800 0.72000200 1.0
Sn Sn7 1 0.75339500 0.60003200 0.27999800 1.0
Sb Sb8 1 0.24245900 0.88065400 0.22014300 1.0
Sb Sb9 1 0.40045200 0.66828600 0.11523600 1.0
Sb Sb10 1 0.40819500 0.17372100 0.61829800 1.0
Sb Sb11 1 0.59180500 0.82627900 0.38170200 1.0
Sb Sb12 1 0.59954800 0.33171400 0.88476400 1.0
Sb Sb13 1 0.75754100 0.11934600 0.77985700 1.0
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