Tm4AgAs5Rh7
高熵材料 HEAMP-ID: mp-3262318 · 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 Tm4AgAs5Rh7 were obtained from the Materials Project database (MP-ID: mp-3262318, 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_Tm4AgAs5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19624566
_cell_length_b 7.19624508
_cell_length_c 7.19624532
_cell_angle_alpha 110.32399551
_cell_angle_beta 107.77881217
_cell_angle_gamma 110.32399739
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4AgAs5Rh7
_chemical_formula_sum 'Tm4 Ag1 As5 Rh7'
_cell_volume 286.69012366
_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 0.48064675 0.48637587 0.48064675 1.0
Tm Tm1 1 0.99427087 0.51362413 0.99427087 1.0
Tm Tm2 1 0.48064675 0.00000000 0.99427087 1.0
Tm Tm3 1 0.99427087 0.00000000 0.48064675 1.0
Ag Ag4 1 0.72079889 0.00000000 0.72079889 1.0
As As5 1 0.67681818 0.68622327 0.99059491 1.0
As As6 1 0.30437164 0.31377673 0.99059491 1.0
As As7 1 0.99059491 0.68622327 0.67681818 1.0
As As8 1 0.99059491 0.31377673 0.30437164 1.0
As As9 1 0.34550550 0.00000000 0.34550550 1.0
Rh Rh10 1 0.49697431 0.74511825 0.24209256 1.0
Rh Rh11 1 0.75185606 0.25488175 0.49697431 1.0
Rh Rh12 1 0.24209256 0.74511825 0.49697431 1.0
Rh Rh13 1 0.24395819 0.50000000 0.74395819 1.0
Rh Rh14 1 0.04566511 0.00000000 0.04566511 1.0
Rh Rh15 1 0.49697431 0.25488175 0.75185606 1.0
Rh Rh16 1 0.74395819 0.50000000 0.24395819 1.0
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