Tm4As5PtRh7
高熵材料 HEAMP-ID: mp-3258222 · 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 Tm4As5PtRh7 were obtained from the Materials Project database (MP-ID: mp-3258222, 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_Tm4As5PtRh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18300712
_cell_length_b 7.18300689
_cell_length_c 7.18300705
_cell_angle_alpha 110.53765934
_cell_angle_beta 107.35877265
_cell_angle_gamma 110.53765586
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4As5PtRh7
_chemical_formula_sum 'Tm4 As5 Pt1 Rh7'
_cell_volume 285.00733626
_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 0.49616146 0.51100374 0.49616146 1.0
Tm Tm1 1 0.98515772 0.48899626 0.98515772 1.0
Tm Tm2 1 0.49616146 1.00000000 0.98515772 1.0
Tm Tm3 1 0.98515772 0.00000000 0.49616146 1.0
As As4 1 0.68299376 0.68519642 0.99779833 1.0
As As5 1 0.31260191 0.31480358 0.99779833 1.0
As As6 1 0.99779833 0.68519642 0.68299376 1.0
As As7 1 0.99779833 0.31480358 0.31260191 1.0
As As8 1 0.33376394 1.00000000 0.33376394 1.0
Pt Pt9 1 0.71633239 0.00000000 0.71633239 1.0
Rh Rh10 1 0.49154157 0.74760806 0.23914963 1.0
Rh Rh11 1 0.74393351 0.25239194 0.49154157 1.0
Rh Rh12 1 0.23914963 0.74760806 0.49154157 1.0
Rh Rh13 1 0.24541886 0.50000000 0.74541886 1.0
Rh Rh14 1 0.03907098 0.00000000 0.03907098 1.0
Rh Rh15 1 0.49154157 0.25239194 0.74393351 1.0
Rh Rh16 1 0.74541886 0.50000000 0.24541886 1.0
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