Th2BIr5Rh
高熵材料 HEAMP-ID: mp-3251916 · 空间群: I4mm (#107)
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 Th2BIr5Rh were obtained from the Materials Project database (MP-ID: mp-3251916, 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_Th2BIr5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.95476521
_cell_length_b 5.95476564
_cell_length_c 5.92672532
_cell_angle_alpha 60.15564139
_cell_angle_beta 60.15563903
_cell_angle_gamma 59.68871017
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th2BIr5Rh
_chemical_formula_sum 'Th2 B1 Ir5 Rh1'
_cell_volume 148.59695793
_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 0.74998060 0.74998060 0.75001940 1.0
Th Th1 1 0.24998060 0.24998060 0.25001940 1.0
B B2 1 0.00034025 0.00034025 0.99965975 1.0
Ir Ir3 1 0.25592806 0.74351387 0.25648613 1.0
Ir Ir4 1 0.74351387 0.25592806 0.25648613 1.0
Ir Ir5 1 0.25719029 0.25719029 0.74280971 1.0
Ir Ir6 1 0.74351387 0.25592806 0.74407194 1.0
Ir Ir7 1 0.25592806 0.74351387 0.74407194 1.0
Rh Rh8 1 0.74362339 0.74362339 0.25637661 1.0
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