KCr3Sb12Os
高熵材料 HEAMP-ID: mp-3205061 · 空间群: R-3 (#148)
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 KCr3Sb12Os were obtained from the Materials Project database (MP-ID: mp-3205061, 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_KCr3Sb12Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30570555
_cell_length_b 8.24735857
_cell_length_c 8.24735924
_cell_angle_alpha 109.32746855
_cell_angle_beta 109.61459321
_cell_angle_gamma 109.61458901
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCr3Sb12Os
_chemical_formula_sum 'K1 Cr3 Sb12 Os1'
_cell_volume 434.12314814
_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 0.00000000 0.00000000 0.00000000 1.0
Cr Cr1 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr2 1 0.00000000 0.50000000 0.00000000 1.0
Cr Cr3 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb4 1 0.34888685 0.18823910 0.85310825 1.0
Sb Sb5 1 0.65111315 0.81176090 0.14689175 1.0
Sb Sb6 1 0.65231265 0.50033105 0.84958819 1.0
Sb Sb7 1 0.34768735 0.49966895 0.15041181 1.0
Sb Sb8 1 0.19727554 0.84958819 0.34925714 1.0
Sb Sb9 1 0.80272446 0.15041181 0.65074286 1.0
Sb Sb10 1 0.50422040 0.85310825 0.66487015 1.0
Sb Sb11 1 0.49577960 0.14689175 0.33512985 1.0
Sb Sb12 1 0.83935225 0.33512985 0.18823910 1.0
Sb Sb13 1 0.16064775 0.66487015 0.81176090 1.0
Sb Sb14 1 0.84801939 0.65074286 0.50033105 1.0
Sb Sb15 1 0.15198061 0.34925714 0.49966895 1.0
Os Os16 1 0.50000000 0.00000000 0.00000000 1.0
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