Tm4Sb6Ru5Rh2
高熵材料 HEAMP-ID: mp-3255853 · 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 Tm4Sb6Ru5Rh2 were obtained from the Materials Project database (MP-ID: mp-3255853, 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_Tm4Sb6Ru5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48803767
_cell_length_b 7.48593303
_cell_length_c 7.48593264
_cell_angle_alpha 109.48683362
_cell_angle_beta 109.45773097
_cell_angle_gamma 109.45771832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Sb6Ru5Rh2
_chemical_formula_sum 'Tm4 Sb6 Ru5 Rh2'
_cell_volume 323.07170847
_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 0.50000000 0.99868811 0.00131189 1.0
Tm Tm1 1 1.00000000 0.49899252 0.99564555 1.0
Tm Tm2 1 1.00000000 0.00435445 0.50100748 1.0
Tm Tm3 1 0.50000000 0.49868811 0.50131189 1.0
Sb Sb4 1 0.31631817 0.00044734 0.31587083 1.0
Sb Sb5 1 1.00000000 0.68410379 0.68475878 1.0
Sb Sb6 1 0.68368183 0.68412917 0.99955266 1.0
Sb Sb7 1 0.68564976 0.00103100 0.68461876 1.0
Sb Sb8 1 0.00000000 0.31524122 0.31589621 1.0
Sb Sb9 1 0.31435024 0.31538124 0.99896900 1.0
Ru Ru10 1 0.24858322 0.49902531 0.74955791 1.0
Ru Ru11 1 0.50000000 0.25026281 0.74973719 1.0
Ru Ru12 1 0.75141678 0.25044209 0.50097469 1.0
Ru Ru13 1 0.50000000 0.75026281 0.24973719 1.0
Ru Ru14 1 1.00000000 0.00039241 0.99960759 1.0
Rh Rh15 1 0.25155286 0.75005524 0.50149762 1.0
Rh Rh16 1 0.74844714 0.49850238 0.24994476 1.0
获取直接链接