Sm5Pb3
传统材料 TRAMP-ID: mp-1179514 · 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 Sm5Pb3 were obtained from the Materials Project database (MP-ID: mp-1179514, 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_Sm5Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.22681541
_cell_length_b 9.22681361
_cell_length_c 6.81506037
_cell_angle_alpha 89.99978947
_cell_angle_beta 90.00021059
_cell_angle_gamma 119.99978806
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm5Pb3
_chemical_formula_sum 'Sm10 Pb6'
_cell_volume 502.46387836
_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
Sm Sm0 1 0.66666983 0.33334950 0.50000029 1.0
Sm Sm1 1 0.33335066 0.66667019 0.50000018 1.0
Sm Sm2 1 0.33333072 0.66665026 0.00000025 1.0
Sm Sm3 1 0.66664982 0.33332948 0.00000017 1.0
Sm Sm4 1 0.76110004 0.76109819 0.24999731 1.0
Sm Sm5 1 0.23889890 0.99999573 0.25000125 1.0
Sm Sm6 1 -0.00000725 0.23889557 0.25000122 1.0
Sm Sm7 1 0.23890154 0.23889978 0.74999732 1.0
Sm Sm8 1 0.76110329 0.00000751 0.75000123 1.0
Sm Sm9 1 0.00000406 0.76110254 0.75000123 1.0
Pb Pb10 1 0.39382528 0.39381334 0.25000547 1.0
Pb Pb11 1 0.60617980 0.00001622 0.24999401 1.0
Pb Pb12 1 -0.00000910 0.60616721 0.24999731 1.0
Pb Pb13 1 0.60618692 0.60617493 0.75000546 1.0
Pb Pb14 1 0.39383250 0.00000879 0.74999730 1.0
Pb Pb15 1 -0.00001603 0.39382078 0.74999399 1.0
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