Th5SnBi2As
高熵材料 HEAMP-ID: mp-3311686 · 空间群: Amm2 (#38)
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 Th5SnBi2As were obtained from the Materials Project database (MP-ID: mp-3311686, 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
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# generated using pymatgen
data_Th5SnBi2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59089974
_cell_length_b 9.60463063
_cell_length_c 6.69543709
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95271665
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th5SnBi2As
_chemical_formula_sum 'Th10 Sn2 Bi4 As2'
_cell_volume 534.38752415
_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
Th Th0 1 0.00003057 0.74268009 0.75000000 1.0
Th Th1 1 0.25735048 0.25731991 0.75000000 1.0
Th Th2 1 0.33121938 0.66388511 0.49702634 1.0
Th Th3 1 0.66733528 0.33611489 0.49702634 1.0
Th Th4 1 0.74429931 0.74015832 0.25000000 1.0
Th Th5 1 0.74398511 1.00000000 0.75000000 1.0
Th Th6 1 0.00414099 0.25984168 0.25000000 1.0
Th Th7 1 0.25454486 0.00000000 0.25000000 1.0
Th Th8 1 0.33121938 0.66388511 0.00297366 1.0
Th Th9 1 0.66733528 0.33611489 0.00297366 1.0
Sn Sn10 1 0.39062056 0.39017155 0.25000000 1.0
Sn Sn11 1 0.00044902 0.60982845 0.25000000 1.0
Bi Bi12 1 0.60803717 0.60823180 0.75000000 1.0
Bi Bi13 1 0.99980537 0.39176820 0.75000000 1.0
Bi Bi14 1 0.39145753 1.00000000 0.75000000 1.0
Bi Bi15 1 0.61005907 0.00000000 0.25000000 1.0
As As16 1 0.99905633 0.00000000 0.99921860 1.0
As As17 1 0.99905633 0.00000000 0.50078140 1.0
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