Th4MgSiRh11
高熵材料 HEAMP-ID: mp-3259245 · 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 Th4MgSiRh11 were obtained from the Materials Project database (MP-ID: mp-3259245, 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_Th4MgSiRh11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28772760
_cell_length_b 7.28772311
_cell_length_c 7.28603784
_cell_angle_alpha 107.96148352
_cell_angle_beta 107.96168787
_cell_angle_gamma 112.50508235
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th4MgSiRh11
_chemical_formula_sum 'Th4 Mg1 Si1 Rh11'
_cell_volume 297.36062639
_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 0.01352344 0.98648060 0.50000043 1.0
Th Th1 1 0.01349655 0.51352058 0.02706824 1.0
Th Th2 1 0.48648854 0.98651594 0.97294015 1.0
Th Th3 1 0.48647451 0.51353184 0.49999665 1.0
Mg Mg4 1 0.74996897 0.25000579 0.49996679 1.0
Si Si5 1 0.99998040 0.99998780 0.99999792 1.0
Rh Rh6 1 0.74591218 0.49067854 0.25548423 1.0
Rh Rh7 1 0.50932457 0.25408880 0.74452470 1.0
Rh Rh8 1 0.23555049 0.49098746 0.74474376 1.0
Rh Rh9 1 0.25004826 0.74995851 0.50000311 1.0
Rh Rh10 1 0.50901963 0.76445400 0.25526397 1.0
Rh Rh11 1 0.71685682 0.71687367 0.99998940 1.0
Rh Rh12 1 0.28649538 0.01381984 0.27258534 1.0
Rh Rh13 1 0.98620532 0.25865430 0.27272582 1.0
Rh Rh14 1 0.28311332 0.28312631 0.00002291 1.0
Rh Rh15 1 0.74135170 0.01380039 0.72727200 1.0
Rh Rh16 1 0.98618892 0.71351463 0.72741458 1.0
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