Ac3Sn4
传统材料 TRAMP-ID: mp-3262069 · 空间群: Cmcm (#63)
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 Ac3Sn4 were obtained from the Materials Project database (MP-ID: mp-3262069, 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_Ac3Sn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59534701
_cell_length_b 6.59534800
_cell_length_c 16.43913855
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 137.81487056
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Sn4
_chemical_formula_sum 'Ac6 Sn8'
_cell_volume 480.19622385
_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 0.67488428 0.32511572 0.09703888 1.0
Ac Ac1 1 0.96009294 0.03990706 0.25000000 1.0
Ac Ac2 1 0.67488428 0.32511572 0.40296112 1.0
Ac Ac3 1 0.32511572 0.67488428 0.59703888 1.0
Ac Ac4 1 0.03990706 0.96009294 0.75000000 1.0
Ac Ac5 1 0.32511572 0.67488428 0.90296112 1.0
Sn Sn6 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn7 1 0.38690751 0.61309249 0.10753417 1.0
Sn Sn8 1 0.23459216 0.76540784 0.25000000 1.0
Sn Sn9 1 0.38690751 0.61309249 0.39246583 1.0
Sn Sn10 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn11 1 0.61309249 0.38690751 0.60753417 1.0
Sn Sn12 1 0.76540784 0.23459216 0.75000000 1.0
Sn Sn13 1 0.61309249 0.38690751 0.89246583 1.0
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