BaSb2
传统材料 TRAMP-ID: mp-2196 · 空间群: P2_1/m (#11)
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 BaSb2 were obtained from the Materials Project database (MP-ID: mp-2196, 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_BaSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42866250
_cell_length_b 11.92156711
_cell_length_c 12.69352549
_cell_angle_alpha 101.41346017
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSb2
_chemical_formula_sum 'Ba6 Sb12'
_cell_volume 656.92205035
_cell_formula_units_Z 6
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
Ba Ba0 1 0.25000000 0.05752971 0.76729697 1.0
Ba Ba1 1 0.75000000 0.94247029 0.23270303 1.0
Ba Ba2 1 0.25000000 0.70973133 0.44345712 1.0
Ba Ba3 1 0.75000000 0.29026867 0.55654288 1.0
Ba Ba4 1 0.25000000 0.37465397 0.08340660 1.0
Ba Ba5 1 0.75000000 0.62534603 0.91659340 1.0
Sb Sb6 1 0.25000000 0.05456931 0.45400266 1.0
Sb Sb7 1 0.75000000 0.94543069 0.54599734 1.0
Sb Sb8 1 0.25000000 0.06911272 0.05209193 1.0
Sb Sb9 1 0.75000000 0.93088728 0.94790807 1.0
Sb Sb10 1 0.25000000 0.41287655 0.77098110 1.0
Sb Sb11 1 0.75000000 0.58712345 0.22901890 1.0
Sb Sb12 1 0.75000000 0.25291306 0.26733225 1.0
Sb Sb13 1 0.25000000 0.74708694 0.73266775 1.0
Sb Sb14 1 0.75000000 0.60423327 0.63535034 1.0
Sb Sb15 1 0.25000000 0.39576673 0.36464966 1.0
Sb Sb16 1 0.75000000 0.29649471 0.85688758 1.0
Sb Sb17 1 0.25000000 0.70350529 0.14311242 1.0
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