Tm2BIr5Rh
高熵材料 HEAMP-ID: mp-3252785 · 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 Tm2BIr5Rh were obtained from the Materials Project database (MP-ID: mp-3252785, 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_Tm2BIr5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76572433
_cell_length_b 5.76572432
_cell_length_c 5.75440672
_cell_angle_alpha 60.06490571
_cell_angle_beta 60.06490577
_cell_angle_gamma 59.87017752
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2BIr5Rh
_chemical_formula_sum 'Tm2 B1 Ir5 Rh1'
_cell_volume 135.26639902
_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
Tm Tm0 1 0.74980967 0.74980967 0.75019033 1.0
Tm Tm1 1 0.24980967 0.24980967 0.25019033 1.0
B B2 1 0.00066322 0.00066322 0.99933678 1.0
Ir Ir3 1 0.25821795 0.74108205 0.25891795 1.0
Ir Ir4 1 0.74108205 0.25821795 0.25891795 1.0
Ir Ir5 1 0.25928899 0.25928899 0.74071101 1.0
Ir Ir6 1 0.74108205 0.25821795 0.74178205 1.0
Ir Ir7 1 0.25821795 0.74108205 0.74178205 1.0
Rh Rh8 1 0.74182945 0.74182945 0.25817055 1.0
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