Th10Sn5HgBi2
高熵材料 HEAMP-ID: mp-3309317 · 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 Th10Sn5HgBi2 were obtained from the Materials Project database (MP-ID: mp-3309317, 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
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# generated using pymatgen
data_Th10Sn5HgBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.72097606
_cell_length_b 9.71428709
_cell_length_c 6.61441668
_cell_angle_alpha 89.99149902
_cell_angle_beta 90.01645515
_cell_angle_gamma 120.02308837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th10Sn5HgBi2
_chemical_formula_sum 'Th10 Sn5 Hg1 Bi2'
_cell_volume 540.80647747
_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 0.00418809 0.72617642 0.74950654 1.0
Th Th1 1 0.27801167 0.27382558 0.74950254 1.0
Th Th2 1 0.33401367 0.66979323 0.49723680 1.0
Th Th3 1 0.66421844 0.33020677 0.49723180 1.0
Th Th4 1 0.72247579 0.72238513 0.24999836 1.0
Th Th5 1 0.72139482 0.00000000 0.75017505 1.0
Th Th6 1 0.00009365 0.27761587 0.24999736 1.0
Th Th7 1 0.27803090 0.99999800 0.25005856 1.0
Th Th8 1 0.33391028 0.66956424 0.00233067 1.0
Th Th9 1 0.66434304 0.33043376 0.00233267 1.0
Sn Sn10 1 0.38027945 0.99999800 0.75097897 1.0
Sn Sn11 1 0.62074062 0.99999900 0.24872506 1.0
Sn Sn12 1 0.37917871 0.37940983 0.24891714 1.0
Sn Sn13 1 0.99977388 0.62059317 0.24891714 1.0
Sn Sn14 1 0.99901626 0.00000000 0.49862692 1.0
Hg Hg15 1 0.99951640 1.00000000 0.00335956 1.0
Bi Bi16 1 0.62025731 0.61969930 0.75105293 1.0
Bi Bi17 1 0.00055801 0.38030170 0.75105193 1.0
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