SmVSb3
高熵材料 HEAMP-ID: mp-1173461 · 空间群: Pbcm (#57)
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 SmVSb3 were obtained from the Materials Project database (MP-ID: mp-1173461, 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_SmVSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25650800
_cell_length_b 9.01192900
_cell_length_c 9.67723100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmVSb3
_chemical_formula_sum 'Sm4 V4 Sb12'
_cell_volume 545.63330786
_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 0.97095200 0.67155000 1.0
Sm Sm1 1 0.25000000 0.52904800 0.67155000 1.0
Sm Sm2 1 0.25000000 0.02904800 0.32845000 1.0
Sm Sm3 1 0.75000000 0.47095200 0.32845000 1.0
V V4 1 0.00000000 0.75000000 0.18627600 1.0
V V5 1 0.00000000 0.25000000 0.81372400 1.0
V V6 1 0.50000000 0.25000000 0.81372400 1.0
V V7 1 0.50000000 0.75000000 0.18627600 1.0
Sb Sb8 1 0.50000000 0.75000000 0.46640400 1.0
Sb Sb9 1 0.75000000 0.50345300 0.77450500 1.0
Sb Sb10 1 0.75000000 0.78517300 0.96113800 1.0
Sb Sb11 1 0.00000000 0.75000000 0.46640400 1.0
Sb Sb12 1 0.00000000 0.25000000 0.53359600 1.0
Sb Sb13 1 0.25000000 0.21482700 0.03886200 1.0
Sb Sb14 1 0.25000000 0.49654700 0.22549500 1.0
Sb Sb15 1 0.25000000 0.71482700 0.96113800 1.0
Sb Sb16 1 0.25000000 0.99654700 0.77450500 1.0
Sb Sb17 1 0.50000000 0.25000000 0.53359600 1.0
Sb Sb18 1 0.75000000 0.00345300 0.22549500 1.0
Sb Sb19 1 0.75000000 0.28517300 0.03886200 1.0
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