Ba3Pb5
传统材料 TRAMP-ID: mp-630923 · 空间群: Cmcm (#63)
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 Ba3Pb5 were obtained from the Materials Project database (MP-ID: mp-630923, 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_Ba3Pb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31282284
_cell_length_b 7.31282399
_cell_length_c 11.50537272
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 101.36374457
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3Pb5
_chemical_formula_sum 'Ba6 Pb10'
_cell_volume 603.21539693
_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 0.86000867 0.86000867 0.75000000 1.0
Ba Ba1 1 0.70663479 0.29336521 0.50000000 1.0
Ba Ba2 1 0.29336521 0.70663479 0.50000000 1.0
Ba Ba3 1 0.29336521 0.70663479 -0.00000000 1.0
Ba Ba4 1 0.13999133 0.13999133 0.25000000 1.0
Ba Ba5 1 0.70663479 0.29336521 -0.00000000 1.0
Pb Pb6 1 0.41174569 0.01488021 0.75000000 1.0
Pb Pb7 1 0.98511979 0.58825431 0.25000000 1.0
Pb Pb8 1 0.19629684 0.19629684 0.55573394 1.0
Pb Pb9 1 0.19629684 0.19629684 0.94426606 1.0
Pb Pb10 1 0.54449020 0.54449020 0.25000000 1.0
Pb Pb11 1 0.80370316 0.80370316 0.44426606 1.0
Pb Pb12 1 0.45550980 0.45550980 0.75000000 1.0
Pb Pb13 1 0.58825431 0.98511979 0.25000000 1.0
Pb Pb14 1 0.01488021 0.41174569 0.75000000 1.0
Pb Pb15 1 0.80370316 0.80370316 0.05573394 1.0
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