Sm4BBr5
传统材料 TRAMP-ID: mp-3253393 · 空间群: C2/m (#12)
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 Sm4BBr5 were obtained from the Materials Project database (MP-ID: mp-3253393, 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
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# generated using pymatgen
data_Sm4BBr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.29672290
_cell_length_b 9.29672226
_cell_length_c 8.29055069
_cell_angle_alpha 102.85477072
_cell_angle_beta 102.85477044
_cell_angle_gamma 24.87578049
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4BBr5
_chemical_formula_sum 'Sm4 B1 Br5'
_cell_volume 293.48930279
_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 0.64482176 0.64482176 0.07890958 1.0
Sm Sm1 1 0.99901123 0.99901123 0.21243174 1.0
Sm Sm2 1 0.00098877 0.00098877 0.78756826 1.0
Sm Sm3 1 0.35517824 0.35517824 0.92109042 1.0
B B4 1 0.50000000 0.50000000 0.00000000 1.0
Br Br5 1 0.82795917 0.82795917 0.16747916 1.0
Br Br6 1 0.16616749 0.16616749 0.34254724 1.0
Br Br7 1 0.50000000 0.50000000 0.50000000 1.0
Br Br8 1 0.83383251 0.83383251 0.65745276 1.0
Br Br9 1 0.17204083 0.17204083 0.83252084 1.0
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