Ac5Sn3
传统材料 TRAMP-ID: mp-3257516 · 空间群: P6_3/mcm (#193)
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 Ac5Sn3 were obtained from the Materials Project database (MP-ID: mp-3257516, 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_Ac5Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85356914
_cell_length_b 9.85356968
_cell_length_c 7.43627451
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000145
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac5Sn3
_chemical_formula_sum 'Ac10 Sn6'
_cell_volume 625.27807283
_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
Ac Ac0 1 0.33333300 0.66666700 0.00000000 1.0
Ac Ac1 1 0.66666700 0.33333300 0.50000000 1.0
Ac Ac2 1 0.66666700 0.33333300 0.00000000 1.0
Ac Ac3 1 0.33333300 0.66666700 0.50000000 1.0
Ac Ac4 1 0.24499690 0.00000000 0.25000000 1.0
Ac Ac5 1 0.75500310 1.00000000 0.75000000 1.0
Ac Ac6 1 1.00000000 0.24499690 0.25000000 1.0
Ac Ac7 1 0.75500310 0.75500310 0.25000000 1.0
Ac Ac8 1 0.24499690 0.24499690 0.75000000 1.0
Ac Ac9 1 0.00000000 0.75500310 0.75000000 1.0
Sn Sn10 1 0.60638960 0.00000000 0.25000000 1.0
Sn Sn11 1 0.39361040 1.00000000 0.75000000 1.0
Sn Sn12 1 1.00000000 0.60638960 0.25000000 1.0
Sn Sn13 1 0.39361040 0.39361040 0.25000000 1.0
Sn Sn14 1 0.60638960 0.60638960 0.75000000 1.0
Sn Sn15 1 0.00000000 0.39361040 0.75000000 1.0
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