Sm2ThSn3Hg2
高熵材料 HEAMP-ID: mp-3259249 · 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 Sm2ThSn3Hg2 were obtained from the Materials Project database (MP-ID: mp-3259249, 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_Sm2ThSn3Hg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56319011
_cell_length_b 6.56319071
_cell_length_c 10.21486391
_cell_angle_alpha 89.50564415
_cell_angle_beta 89.50564688
_cell_angle_gamma 103.51533223
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2ThSn3Hg2
_chemical_formula_sum 'Sm4 Th2 Sn6 Hg4'
_cell_volume 427.78346831
_cell_formula_units_Z 2
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 0.62863876 0.62863876 0.24723990 1.0
Sm Sm1 1 0.37136124 0.37136124 0.75276010 1.0
Sm Sm2 1 0.20415893 0.79584107 0.50000000 1.0
Sm Sm3 1 0.79584107 0.20415893 0.50000000 1.0
Th Th4 1 0.79981755 0.20018245 1.00000000 1.0
Th Th5 1 0.20018245 0.79981755 0.00000000 1.0
Sn Sn6 1 0.06812474 0.48945671 0.25223742 1.0
Sn Sn7 1 0.93187526 0.51054329 0.74776258 1.0
Sn Sn8 1 0.48945671 0.06812474 0.25223742 1.0
Sn Sn9 1 0.51054329 0.93187526 0.74776258 1.0
Sn Sn10 1 0.01652793 0.01652793 0.25392807 1.0
Sn Sn11 1 0.98347207 0.98347207 0.74607193 1.0
Hg Hg12 1 0.31289024 0.31289024 0.04372059 1.0
Hg Hg13 1 0.68710976 0.68710976 0.95627941 1.0
Hg Hg14 1 0.68880298 0.68880298 0.53811259 1.0
Hg Hg15 1 0.31119702 0.31119702 0.46188741 1.0
获取直接链接