Th4InSiRh11
高熵材料 HEAMP-ID: mp-3262136 · 空间群: I-4m2 (#119)
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 Th4InSiRh11 were obtained from the Materials Project database (MP-ID: mp-3262136, 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_Th4InSiRh11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31881415
_cell_length_b 7.31883102
_cell_length_c 7.31881288
_cell_angle_alpha 107.66870848
_cell_angle_beta 107.66874147
_cell_angle_gamma 113.13968462
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th4InSiRh11
_chemical_formula_sum 'Th4 In1 Si1 Rh11'
_cell_volume 300.85324346
_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 0.01577955 0.98422772 0.49999003 1.0
Th Th1 1 0.01579388 0.51577317 0.03156453 1.0
Th Th2 1 0.48423486 0.98421966 0.96844498 1.0
Th Th3 1 0.48420608 0.51577351 0.49998425 1.0
In In4 1 0.75000459 0.24999864 0.50000272 1.0
Si Si5 1 0.99998825 0.00001787 0.00002722 1.0
Rh Rh6 1 0.74482999 0.49055577 0.25429520 1.0
Rh Rh7 1 0.50945159 0.25516544 0.74570804 1.0
Rh Rh8 1 0.23626042 0.49055651 0.74572528 1.0
Rh Rh9 1 0.24999954 0.74997771 0.49999067 1.0
Rh Rh10 1 0.50942555 0.76372427 0.25429142 1.0
Rh Rh11 1 0.71615806 0.71616900 0.99999975 1.0
Rh Rh12 1 0.28209729 0.01235587 0.26971246 1.0
Rh Rh13 1 0.98765049 0.25736708 0.26972410 1.0
Rh Rh14 1 0.28383162 0.28385164 0.00000714 1.0
Rh Rh15 1 0.74264383 0.01235651 0.73026010 1.0
Rh Rh16 1 0.98764241 0.71790963 0.73027410 1.0
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