Tm3In4AgRh
高熵材料 HEAMP-ID: mp-3333035 · 空间群: P-6 (#174)
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 Tm3In4AgRh were obtained from the Materials Project database (MP-ID: mp-3333035, 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_Tm3In4AgRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95737659
_cell_length_b 7.95737686
_cell_length_c 3.68416992
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999885
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3In4AgRh
_chemical_formula_sum 'Tm3 In4 Ag1 Rh1'
_cell_volume 202.02733177
_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 0.29174962 0.24738476 0.50000000 1.0
Tm Tm1 1 0.75261524 0.04436485 0.50000000 1.0
Tm Tm2 1 0.95563515 0.70825038 0.50000000 1.0
In In3 1 0.06165695 0.39654898 0.00000000 1.0
In In4 1 0.60345102 0.66510897 0.00000000 1.0
In In5 1 0.33489103 0.93834305 0.00000000 1.0
In In6 1 0.66666700 0.33333300 0.00000000 1.0
Ag Ag7 1 0.33333300 0.66666700 0.50000000 1.0
Rh Rh8 1 0.00000000 0.00000000 0.00000000 1.0
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