Sm2F
传统材料 TRAMP-ID: mp-32958 · 空间群: Cm (#8)
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 Sm2F were obtained from the Materials Project database (MP-ID: mp-32958, 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_Sm2F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.88855568
_cell_length_b 13.88855568
_cell_length_c 7.63436737
_cell_angle_alpha 82.07699672
_cell_angle_beta 82.07699672
_cell_angle_gamma 16.09105282
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2F
_chemical_formula_sum 'Sm10 F5'
_cell_volume 404.18050215
_cell_formula_units_Z 5
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 0.00033300 0.00033300 0.00120100 1.0
Sm Sm1 1 0.39945300 0.39945300 0.80804000 1.0
Sm Sm2 1 0.79762700 0.79762700 0.60061400 1.0
Sm Sm3 1 0.19970500 0.19970500 0.90038800 1.0
Sm Sm4 1 0.20025700 0.20025700 0.40004600 1.0
Sm Sm5 1 0.59817200 0.59817200 0.69866200 1.0
Sm Sm6 1 0.60188300 0.60188300 0.20087200 1.0
Sm Sm7 1 0.99989100 0.99989100 0.49986700 1.0
Sm Sm8 1 0.40105700 0.40105700 0.29436400 1.0
Sm Sm9 1 0.80142000 0.80142000 0.09914100 1.0
F F10 1 0.14896900 0.14896900 0.67599800 1.0
F F11 1 0.05121300 0.05121300 0.22415700 1.0
F F12 1 0.94862400 0.94862400 0.77466200 1.0
F F13 1 0.34980300 0.34980300 0.57356100 1.0
F F14 1 0.25159200 0.25159200 0.12342700 1.0
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