SmCl2
传统材料 TRAMP-ID: mp-29453 · 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 SmCl2 were obtained from the Materials Project database (MP-ID: mp-29453, 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_SmCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.53225800
_cell_length_b 8.63556000
_cell_length_c 10.27559100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmCl2
_chemical_formula_sum 'Sm4 Cl8'
_cell_volume 313.43661835
_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 0.75000000 0.61810800 0.32423900 1.0
Sm Sm1 1 0.25000000 0.38189200 0.67576100 1.0
Sm Sm2 1 0.75000000 0.88189200 0.82423900 1.0
Sm Sm3 1 0.25000000 0.11810800 0.17576100 1.0
Cl Cl4 1 0.75000000 0.33001300 0.45691700 1.0
Cl Cl5 1 0.25000000 0.66998700 0.54308300 1.0
Cl Cl6 1 0.75000000 0.16998700 0.95691700 1.0
Cl Cl7 1 0.25000000 0.83001300 0.04308300 1.0
Cl Cl8 1 0.25000000 0.44388800 0.16391100 1.0
Cl Cl9 1 0.75000000 0.55611200 0.83608900 1.0
Cl Cl10 1 0.25000000 0.05611200 0.66391100 1.0
Cl Cl11 1 0.75000000 0.94388800 0.33608900 1.0
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