Tm4AlReRu6
高熵材料 HEAMP-ID: mp-3273765 · 空间群: Pm (#6)
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 Tm4AlReRu6 were obtained from the Materials Project database (MP-ID: mp-3273765, 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_Tm4AlReRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10980270
_cell_length_b 5.36501008
_cell_length_c 8.82008716
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.13486360
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4AlReRu6
_chemical_formula_sum 'Tm4 Al1 Re1 Ru6'
_cell_volume 209.11557557
_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 0.33525240 0.67053123 0.43798267 1.0
Tm Tm1 1 0.65912649 0.32848180 0.56617970 1.0
Tm Tm2 1 0.65912649 0.32848180 0.93382030 1.0
Tm Tm3 1 0.33525240 0.67053123 0.06201733 1.0
Al Al4 1 0.83743732 0.16756803 0.25000000 1.0
Re Re5 1 0.66339186 0.83617039 0.75000000 1.0
Ru Ru6 1 0.99054774 0.98585951 0.49974805 1.0
Ru Ru7 1 0.99054774 0.98585951 0.00025195 1.0
Ru Ru8 1 0.82602438 0.65691596 0.25000000 1.0
Ru Ru9 1 0.35131938 0.18181332 0.25000000 1.0
Ru Ru10 1 0.17161716 0.83565773 0.75000000 1.0
Ru Ru11 1 0.18035763 0.35212949 0.75000000 1.0
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