Th3Sb4Ir2Au
高熵材料 HEAMP-ID: mp-3306186 · 空间群: Cc (#9)
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 Th3Sb4Ir2Au were obtained from the Materials Project database (MP-ID: mp-3306186, 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_Th3Sb4Ir2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.59773444
_cell_length_b 8.61419716
_cell_length_c 8.61419788
_cell_angle_alpha 109.34672719
_cell_angle_beta 109.52776284
_cell_angle_gamma 109.52775538
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th3Sb4Ir2Au
_chemical_formula_sum 'Th6 Sb8 Ir4 Au2'
_cell_volume 491.19267174
_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 0.38017307 0.25866102 0.63287227 1.0
Th Th1 1 0.74266435 0.87890925 0.11454288 1.0
Th Th2 1 0.24266435 0.61454288 0.37890925 1.0
Th Th3 1 0.62436766 0.36549645 0.24614624 1.0
Th Th4 1 0.88017307 0.13287227 0.75866102 1.0
Th Th5 1 0.12436766 0.74614624 0.86549645 1.0
Sb Sb6 1 0.99845005 0.32650823 0.49946005 1.0
Sb Sb7 1 0.82540727 0.49238564 0.99405269 1.0
Sb Sb8 1 0.49845005 0.99946005 0.82650823 1.0
Sb Sb9 1 0.66877324 0.66734838 0.67536946 1.0
Sb Sb10 1 0.16877324 0.17536946 0.16734838 1.0
Sb Sb11 1 0.32540727 0.49405269 0.99238564 1.0
Sb Sb12 1 0.50998311 0.00951722 0.33810678 1.0
Sb Sb13 1 0.00998311 0.83810678 0.50951722 1.0
Ir Ir14 1 0.87283779 0.24855945 0.12597951 1.0
Ir Ir15 1 0.25252663 0.12652141 0.87837185 1.0
Ir Ir16 1 0.75252663 0.37837185 0.62652141 1.0
Ir Ir17 1 0.37283779 0.62597951 0.74855945 1.0
Au Au18 1 0.12481683 0.87410349 0.24708673 1.0
Au Au19 1 0.62481683 0.74708673 0.37410349 1.0
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