Th10Sn3HgBi4
高熵材料 HEAMP-ID: mp-3323381 · 空间群: Cm (#8)
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 Th10Sn3HgBi4 were obtained from the Materials Project database (MP-ID: mp-3323381, 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_Th10Sn3HgBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.74246685
_cell_length_b 9.74966042
_cell_length_c 6.62401083
_cell_angle_alpha 89.97413318
_cell_angle_beta 90.05176595
_cell_angle_gamma 119.97558562
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th10Sn3HgBi4
_chemical_formula_sum 'Th10 Sn3 Hg1 Bi4'
_cell_volume 545.02535334
_cell_formula_units_Z 1
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 0.00027198 0.72423441 0.75216705 1.0
Th Th1 1 0.27603756 0.27576559 0.75216705 1.0
Th Th2 1 0.33117337 0.66398020 0.49718128 1.0
Th Th3 1 0.66719416 0.33601980 0.49718128 1.0
Th Th4 1 0.72506439 0.72123381 0.24766584 1.0
Th Th5 1 0.72449757 1.00000000 0.75230918 1.0
Th Th6 1 0.00383058 0.27876619 0.24766584 1.0
Th Th7 1 0.27410417 0.00000000 0.24765881 1.0
Th Th8 1 0.33129118 0.66388056 0.00235778 1.0
Th Th9 1 0.66741162 0.33611944 0.00235778 1.0
Sn Sn10 1 0.38185091 0.38132985 0.24916073 1.0
Sn Sn11 1 0.00052106 0.61867015 0.24916073 1.0
Sn Sn12 1 0.99908796 0.00000000 0.50004890 1.0
Hg Hg13 1 0.99948847 0.00000000 0.00144860 1.0
Bi Bi14 1 0.61767980 0.61796530 0.75084735 1.0
Bi Bi15 1 0.99971550 0.38203470 0.75084735 1.0
Bi Bi16 1 0.38246916 1.00000000 0.75056852 1.0
Bi Bi17 1 0.61831055 0.00000000 0.24920392 1.0
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