Tm4CuAs5Rh7
高熵材料 HEAMP-ID: mp-3264440 · 空间群: I4mm (#107)
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 Tm4CuAs5Rh7 were obtained from the Materials Project database (MP-ID: mp-3264440, 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
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# generated using pymatgen
data_Tm4CuAs5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15360290
_cell_length_b 7.15360203
_cell_length_c 7.15360250
_cell_angle_alpha 110.06903829
_cell_angle_beta 108.28209097
_cell_angle_gamma 110.06903278
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4CuAs5Rh7
_chemical_formula_sum 'Tm4 Cu1 As5 Rh7'
_cell_volume 281.71668583
_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 0.49888145 0.50902704 0.49888145 1.0
Tm Tm1 1 0.98985441 0.49097296 0.98985441 1.0
Tm Tm2 1 0.49888145 1.00000000 0.98985441 1.0
Tm Tm3 1 0.98985441 0.00000000 0.49888145 1.0
Cu Cu4 1 0.69640025 0.00000000 0.69640025 1.0
As As5 1 0.68215091 0.68588903 0.99626188 1.0
As As6 1 0.31037285 0.31411097 0.99626188 1.0
As As7 1 0.99626188 0.68588903 0.68215091 1.0
As As8 1 0.99626188 0.31411097 0.31037285 1.0
As As9 1 0.33525368 1.00000000 0.33525368 1.0
Rh Rh10 1 0.49758004 0.74815080 0.24573084 1.0
Rh Rh11 1 0.74942924 0.25184920 0.49758004 1.0
Rh Rh12 1 0.24573084 0.74815080 0.49758004 1.0
Rh Rh13 1 0.24631487 0.50000000 0.74631487 1.0
Rh Rh14 1 0.02287891 0.00000000 0.02287891 1.0
Rh Rh15 1 0.49758004 0.25184920 0.74942924 1.0
Rh Rh16 1 0.74631487 0.50000000 0.24631487 1.0
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