BaSb2
传统材料 TRAMP-ID: mp-624668 · 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
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-624668, 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 4.43889715
_cell_length_b 5.22705032
_cell_length_c 9.64215577
_cell_angle_alpha 101.16969485
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSb2
_chemical_formula_sum 'Ba2 Sb4'
_cell_volume 219.48279457
_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
Ba Ba0 1 0.25000000 0.41621872 0.28304938 1.0
Ba Ba1 1 0.75000000 0.58378128 0.71695062 1.0
Sb Sb2 1 0.25000000 0.04168540 0.60073694 1.0
Sb Sb3 1 0.75000000 0.95831460 0.39926306 1.0
Sb Sb4 1 0.25000000 0.83160660 0.02150091 1.0
Sb Sb5 1 0.75000000 0.16839340 0.97849909 1.0
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