Tm4Zn4SiRh8
高熵材料 HEAMP-ID: mp-3259835 · 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 Tm4Zn4SiRh8 were obtained from the Materials Project database (MP-ID: mp-3259835, 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
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# generated using pymatgen
data_Tm4Zn4SiRh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09514333
_cell_length_b 7.05335406
_cell_length_c 7.09514259
_cell_angle_alpha 108.73118329
_cell_angle_beta 111.19392795
_cell_angle_gamma 108.73118361
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Zn4SiRh8
_chemical_formula_sum 'Tm4 Zn4 Si1 Rh8'
_cell_volume 272.38738606
_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 0.99069138 0.98138277 0.49069138 1.0
Tm Tm1 1 0.03279591 0.52122069 0.03279591 1.0
Tm Tm2 1 0.49069138 0.98138277 0.99069138 1.0
Tm Tm3 1 0.48842478 0.52122069 0.48842478 1.0
Zn Zn4 1 0.74785076 0.25132378 0.50347302 1.0
Zn Zn5 1 0.74501765 0.49003630 0.24501765 1.0
Zn Zn6 1 0.50347302 0.25132378 0.74785076 1.0
Zn Zn7 1 0.24501765 0.49003630 0.74501765 1.0
Si Si8 1 0.99780762 0.99561523 0.99780762 1.0
Rh Rh9 1 0.24851926 0.75965461 0.51113635 1.0
Rh Rh10 1 0.51113635 0.75965461 0.24851926 1.0
Rh Rh11 1 0.71603190 0.69875107 0.98271917 1.0
Rh Rh12 1 0.29823120 0.03136905 0.29823120 1.0
Rh Rh13 1 0.98665004 0.26845411 0.28180407 1.0
Rh Rh14 1 0.28180407 0.26845411 0.98665004 1.0
Rh Rh15 1 0.73313885 0.03136905 0.73313885 1.0
Rh Rh16 1 0.98271917 0.69875107 0.71603190 1.0
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