Tm2MgB2Ir5
高熵材料 HEAMP-ID: mp-3303307 · 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 Tm2MgB2Ir5 were obtained from the Materials Project database (MP-ID: mp-3303307, 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
加载 3D 结构...
# generated using pymatgen
data_Tm2MgB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.64535348
_cell_length_b 9.64535348
_cell_length_c 3.07739981
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2MgB2Ir5
_chemical_formula_sum 'Tm4 Mg2 B4 Ir10'
_cell_volume 286.29925557
_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 0.17780804 0.67780804 0.00000000 1.0
Tm Tm1 1 0.32219196 0.17780804 0.00000000 1.0
Tm Tm2 1 0.67780804 0.82219196 0.00000000 1.0
Tm Tm3 1 0.82219196 0.32219196 0.00000000 1.0
Mg Mg4 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg5 1 0.50000000 0.50000000 0.00000000 1.0
B B6 1 0.12290373 0.37709627 0.00000000 1.0
B B7 1 0.37709627 0.87709627 0.00000000 1.0
B B8 1 0.62290373 0.12290373 0.00000000 1.0
B B9 1 0.87709627 0.62290373 0.00000000 1.0
Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir11 1 0.06848684 0.22218649 0.50000000 1.0
Ir Ir12 1 0.22218649 0.93151316 0.50000000 1.0
Ir Ir13 1 0.27781351 0.43151316 0.50000000 1.0
Ir Ir14 1 0.43151316 0.72218649 0.50000000 1.0
Ir Ir15 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir16 1 0.56848684 0.27781351 0.50000000 1.0
Ir Ir17 1 0.72218649 0.56848684 0.50000000 1.0
Ir Ir18 1 0.77781351 0.06848684 0.50000000 1.0
Ir Ir19 1 0.93151316 0.77781351 0.50000000 1.0
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