La5Pb3
传统材料 TRAMP-ID: mp-1105896 · 空间群: P6_3/mcm (#193)
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 La5Pb3 were obtained from the Materials Project database (MP-ID: mp-1105896, 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_La5Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14015110
_cell_length_b 9.58982166
_cell_length_c 9.58999168
_cell_angle_alpha 120.00147757
_cell_angle_beta 89.99977894
_cell_angle_gamma 89.99917093
_symmetry_Int_Tables_number 1
_chemical_formula_structural La5Pb3
_chemical_formula_sum 'La10 Pb6'
_cell_volume 568.67001405
_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
La La0 1 0.49999294 0.33335514 0.66668791 1.0
La La1 1 0.50000605 0.66663479 0.33333129 1.0
La La2 1 -0.00001377 0.66662742 0.33333098 1.0
La La3 1 0.00000129 0.33335241 0.66668853 1.0
La La4 1 0.75005086 0.24370196 0.00001794 1.0
La La5 1 0.75000386 0.75629884 0.75618813 1.0
La La6 1 0.74999770 0.00001583 0.24373356 1.0
La La7 1 0.25000013 0.75627842 -0.00001451 1.0
La La8 1 0.24998935 0.24375286 0.24375095 1.0
La La9 1 0.24999432 0.00001787 0.75630424 1.0
Pb Pb10 1 0.74999934 0.60720920 -0.00003989 1.0
Pb Pb11 1 0.74999100 0.39275682 0.39278529 1.0
Pb Pb12 1 0.74999727 0.00001784 0.60725302 1.0
Pb Pb13 1 0.24999847 0.39273174 -0.00003417 1.0
Pb Pb14 1 0.24999900 0.60720412 0.60721944 1.0
Pb Pb15 1 0.24999320 0.00004374 0.39279630 1.0
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