Sm3Co
传统材料 TRAMP-ID: mp-980752 · 空间群: Pnma (#62)
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 Sm3Co were obtained from the Materials Project database (MP-ID: mp-980752, 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_Sm3Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95320922
_cell_length_b 9.74406005
_cell_length_c 6.38201792
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm3Co
_chemical_formula_sum 'Sm12 Co4'
_cell_volume 432.39759369
_cell_formula_units_Z 4
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 0.45181001 0.75000000 0.14361627 1.0
Sm Sm1 1 0.16759340 0.07011495 0.18023414 1.0
Sm Sm2 1 0.16759340 0.42988505 0.18023414 1.0
Sm Sm3 1 0.66759240 0.07011495 0.31976586 1.0
Sm Sm4 1 0.66759240 0.42988505 0.31976586 1.0
Sm Sm5 1 0.95180901 0.75000000 0.35638373 1.0
Sm Sm6 1 0.04819099 0.25000000 0.64361627 1.0
Sm Sm7 1 0.33240760 0.57011495 0.68023514 1.0
Sm Sm8 1 0.33240760 0.92988505 0.68023514 1.0
Sm Sm9 1 0.83240760 0.57011495 0.81976586 1.0
Sm Sm10 1 0.83240760 0.92988505 0.81976586 1.0
Sm Sm11 1 0.54819099 0.25000000 0.85638373 1.0
Co Co12 1 0.88818891 0.25000000 0.04859303 1.0
Co Co13 1 0.38818891 0.25000000 0.45140697 1.0
Co Co14 1 0.61181109 0.75000000 0.54859403 1.0
Co Co15 1 0.11181009 0.75000000 0.95140697 1.0
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