Sm7RuI12
传统材料 TRAMP-ID: mp-3326973 · 空间群: R-3 (#148)
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 Sm7RuI12 were obtained from the Materials Project database (MP-ID: mp-3326973, 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_Sm7RuI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.89088429
_cell_length_b 9.89088416
_cell_length_c 9.89088414
_cell_angle_alpha 106.90860436
_cell_angle_beta 106.90860301
_cell_angle_gamma 106.90860139
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm7RuI12
_chemical_formula_sum 'Sm7 Ru1 I12'
_cell_volume 807.84487051
_cell_formula_units_Z 1
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 0.90530585 0.70204600 0.97885618 1.0
Sm Sm1 1 0.97885618 0.90530585 0.70204600 1.0
Sm Sm2 1 0.70204600 0.97885618 0.90530585 1.0
Sm Sm3 1 0.09469415 0.29795400 0.02114382 1.0
Sm Sm4 1 0.02114382 0.09469415 0.29795400 1.0
Sm Sm5 1 0.29795400 0.02114382 0.09469415 1.0
Sm Sm6 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.61493410 0.84035670 0.53573504 1.0
I I9 1 0.53573504 0.61493410 0.84035670 1.0
I I10 1 0.84035670 0.53573504 0.61493410 1.0
I I11 1 0.38506590 0.15964330 0.46426496 1.0
I I12 1 0.46426496 0.38506590 0.15964330 1.0
I I13 1 0.15964330 0.46426496 0.38506590 1.0
I I14 1 0.67853421 0.07353733 0.22861305 1.0
I I15 1 0.22861305 0.67853421 0.07353733 1.0
I I16 1 0.07353733 0.22861305 0.67853421 1.0
I I17 1 0.32146579 0.92646267 0.77138695 1.0
I I18 1 0.77138695 0.32146579 0.92646267 1.0
I I19 1 0.92646267 0.77138695 0.32146579 1.0
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