TmLuB4Ir5
高熵材料 HEAMP-ID: mp-3244297 · 空间群: Fmm2 (#42)
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 TmLuB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3244297, 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_TmLuB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44580192
_cell_length_b 6.31382306
_cell_length_c 5.52154020
_cell_angle_alpha 77.65083261
_cell_angle_beta 55.92969832
_cell_angle_gamma 46.41946136
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLuB4Ir5
_chemical_formula_sum 'Tm1 Lu1 B4 Ir5'
_cell_volume 149.20050399
_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 0.86206250 0.86206050 0.13793850 1.0
Lu Lu1 1 0.13802896 0.13802796 0.86197204 1.0
B B2 1 0.48057961 0.78770305 0.21229695 1.0
B B3 1 0.21221315 0.51929587 0.48070413 1.0
B B4 1 0.78770405 0.48057861 0.51942139 1.0
B B5 1 0.51929687 0.21221215 0.78778785 1.0
Ir Ir6 1 0.50005739 0.50005739 0.99994261 1.0
Ir Ir7 1 0.24986227 0.24986227 0.25013773 1.0
Ir Ir8 1 0.00005739 0.00005739 0.49994261 1.0
Ir Ir9 1 0.50027954 0.50027854 0.49972046 1.0
Ir Ir10 1 0.74986227 0.74986127 0.75013773 1.0
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