Sm7Pd3
传统材料 TRAMP-ID: mp-1105892 · 空间群: P6_3mc (#186)
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 Sm7Pd3 were obtained from the Materials Project database (MP-ID: mp-1105892, 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_Sm7Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45518500
_cell_length_b 10.08351730
_cell_length_c 10.08351730
_cell_angle_alpha 119.78182207
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm7Pd3
_chemical_formula_sum 'Sm14 Pd6'
_cell_volume 569.65777166
_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 0.44855100 0.33341700 0.66658300 1.0
Sm Sm1 1 0.94855100 0.66658300 0.33341700 1.0
Sm Sm2 1 0.24607200 0.12651300 0.87348700 1.0
Sm Sm3 1 0.24554700 0.74706500 0.87354400 1.0
Sm Sm4 1 0.24554700 0.12645600 0.25293500 1.0
Sm Sm5 1 0.74607200 0.87348700 0.12651300 1.0
Sm Sm6 1 0.74554700 0.25293500 0.12645600 1.0
Sm Sm7 1 0.74554700 0.87354400 0.74706500 1.0
Sm Sm8 1 0.44596500 0.53779000 0.46221000 1.0
Sm Sm9 1 0.44518800 0.92478100 0.46238600 1.0
Sm Sm10 1 0.44518800 0.53761400 0.07521900 1.0
Sm Sm11 1 0.94596500 0.46221000 0.53779000 1.0
Sm Sm12 1 0.94518800 0.07521900 0.53761400 1.0
Sm Sm13 1 0.94518800 0.46238600 0.92478100 1.0
Pd Pd14 1 0.19030500 0.81094400 0.18905600 1.0
Pd Pd15 1 0.19031900 0.37795600 0.18894700 1.0
Pd Pd16 1 0.19031900 0.81105300 0.62204400 1.0
Pd Pd17 1 0.69030500 0.18905600 0.81094400 1.0
Pd Pd18 1 0.69031900 0.62204400 0.81105300 1.0
Pd Pd19 1 0.69031900 0.18894700 0.37795600 1.0
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