Tm2InB2Ir5
高熵材料 HEAMP-ID: mp-3320268 · 空间群: P4/mbm (#127)
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 Tm2InB2Ir5 were obtained from the Materials Project database (MP-ID: mp-3320268, 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_Tm2InB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18014021
_cell_length_b 9.63378333
_cell_length_c 9.63378333
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2InB2Ir5
_chemical_formula_sum 'Tm4 In2 B4 Ir10'
_cell_volume 295.14811703
_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
Tm Tm0 1 0.00000000 0.17695695 0.67695695 1.0
Tm Tm1 1 0.00000000 0.82304305 0.32304305 1.0
Tm Tm2 1 0.00000000 0.32304305 0.17695695 1.0
Tm Tm3 1 0.00000000 0.67695695 0.82304305 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
In In5 1 0.00000000 0.50000000 0.50000000 1.0
B B6 1 0.00000000 0.62054161 0.12054161 1.0
B B7 1 0.00000000 0.37945839 0.87945839 1.0
B B8 1 0.00000000 0.87945839 0.62054161 1.0
B B9 1 0.00000000 0.12054161 0.37945839 1.0
Ir Ir10 1 0.50000000 0.06983690 0.22574675 1.0
Ir Ir11 1 0.50000000 0.93016310 0.77425325 1.0
Ir Ir12 1 0.50000000 0.77425325 0.06983690 1.0
Ir Ir13 1 0.50000000 0.43016310 0.72574675 1.0
Ir Ir14 1 0.50000000 0.22574675 0.93016310 1.0
Ir Ir15 1 0.50000000 0.56983690 0.27425325 1.0
Ir Ir16 1 0.50000000 0.72574675 0.56983690 1.0
Ir Ir17 1 0.50000000 0.27425325 0.43016310 1.0
Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0
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