ScPb3
传统材料 TRAMP-ID: mp-1187009 · 空间群: P6_3/mmc (#194)
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 ScPb3 were obtained from the Materials Project database (MP-ID: mp-1187009, 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_ScPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57545100
_cell_length_b 6.57545159
_cell_length_c 6.03023600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000206
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScPb3
_chemical_formula_sum 'Sc2 Pb6'
_cell_volume 225.79590546
_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
Sc Sc0 1 0.33333300 0.66666600 0.75000100 1.0
Sc Sc1 1 0.66666700 0.33333200 0.25000100 1.0
Pb Pb2 1 0.16979600 0.33959200 0.25000100 1.0
Pb Pb3 1 0.66040800 0.83020300 0.25000100 1.0
Pb Pb4 1 0.16979500 0.83020300 0.25000100 1.0
Pb Pb5 1 0.83020300 0.66040800 0.75000100 1.0
Pb Pb6 1 0.33959200 0.16979500 0.75000100 1.0
Pb Pb7 1 0.83020300 0.16979500 0.75000100 1.0
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