Tm4GeAs5Rh7
高熵材料 HEAMP-ID: mp-3268000 · 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 Tm4GeAs5Rh7 were obtained from the Materials Project database (MP-ID: mp-3268000, 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_Tm4GeAs5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18148139
_cell_length_b 7.18148232
_cell_length_c 7.18148153
_cell_angle_alpha 109.35398107
_cell_angle_beta 109.52987757
_cell_angle_gamma 109.52987089
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4GeAs5Rh7
_chemical_formula_sum 'Tm4 Ge1 As5 Rh7'
_cell_volume 285.11423869
_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 1.00000000 0.00065893 0.49902075 1.0
Tm Tm1 1 0.00000000 0.49902075 0.00065893 1.0
Tm Tm2 1 0.50163718 0.00065893 0.00065893 1.0
Tm Tm3 1 0.49836282 0.49902075 0.49902075 1.0
Ge Ge4 1 1.00000000 0.68062551 0.68062551 1.0
As As5 1 0.68225162 0.68107463 0.99882401 1.0
As As6 1 0.31774838 0.99882401 0.31657138 1.0
As As7 1 0.00000000 0.32394789 0.32394789 1.0
As As8 1 0.31774838 0.31657138 0.99882401 1.0
As As9 1 0.68225162 0.99882401 0.68107463 1.0
Rh Rh10 1 0.74932011 0.25123606 0.50191495 1.0
Rh Rh11 1 0.74932011 0.50191495 0.25123606 1.0
Rh Rh12 1 0.50000000 0.24982791 0.74982791 1.0
Rh Rh13 1 0.25067989 0.50191495 0.75259483 1.0
Rh Rh14 1 0.25067989 0.75259483 0.50191495 1.0
Rh Rh15 1 0.50000000 0.74982791 0.24982791 1.0
Rh Rh16 1 1.00000000 0.99345458 0.99345458 1.0
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