CeSb2
传统材料 TRAMP-ID: mp-1102986 · 空间群: Cmce (#64)
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 CeSb2 were obtained from the Materials Project database (MP-ID: mp-1102986, 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_CeSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42047855
_cell_length_b 4.42047855
_cell_length_c 18.20375191
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.15484241
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeSb2
_chemical_formula_sum 'Ce4 Sb8'
_cell_volume 355.64053938
_cell_formula_units_Z 4
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
Ce Ce0 1 0.36235173 0.36235173 0.88925622 1.0
Ce Ce1 1 0.63764827 0.63764827 0.11074378 1.0
Ce Ce2 1 0.13764827 0.13764827 0.38925622 1.0
Ce Ce3 1 0.86235173 0.86235173 0.61074378 1.0
Sb Sb4 1 0.36667627 0.36667627 0.56418213 1.0
Sb Sb5 1 0.63332373 0.63332373 0.43581787 1.0
Sb Sb6 1 0.13332373 0.13332373 0.06418213 1.0
Sb Sb7 1 0.86667627 0.86667627 0.93581787 1.0
Sb Sb8 1 0.87134706 0.37134706 0.75000000 1.0
Sb Sb9 1 0.62865294 0.12865294 0.25000000 1.0
Sb Sb10 1 0.12865294 0.62865294 0.25000000 1.0
Sb Sb11 1 0.37134706 0.87134706 0.75000000 1.0
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