Tm4Al6IrRu
高熵材料 HEAMP-ID: mp-3344936 · 空间群: P-3m1 (#164)
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 Tm4Al6IrRu were obtained from the Materials Project database (MP-ID: mp-3344936, 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_Tm4Al6IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43104761
_cell_length_b 5.43104963
_cell_length_c 8.66768302
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001155
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Al6IrRu
_chemical_formula_sum 'Tm4 Al6 Ir1 Ru1'
_cell_volume 221.41191256
_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 0.33333300 0.66666700 0.05656043 1.0
Tm Tm1 1 0.66666700 0.33333300 0.55335052 1.0
Tm Tm2 1 0.33333300 0.66666700 0.44664948 1.0
Tm Tm3 1 0.66666700 0.33333300 0.94343957 1.0
Al Al4 1 0.83665639 0.67331177 0.25004769 1.0
Al Al5 1 0.16334361 0.83665639 0.74995231 1.0
Al Al6 1 0.67331177 0.83665639 0.74995231 1.0
Al Al7 1 0.32668823 0.16334361 0.25004769 1.0
Al Al8 1 0.83665639 0.16334361 0.25004769 1.0
Al Al9 1 0.16334361 0.32668823 0.74995231 1.0
Ir Ir10 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru11 1 0.00000000 0.00000000 0.00000000 1.0
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