Tm5Lu7Rh4
高熵材料 HEAMP-ID: mp-3264104 · 空间群: P1 (#1)
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 Tm5Lu7Rh4 were obtained from the Materials Project database (MP-ID: mp-3264104, 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_Tm5Lu7Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25287849
_cell_length_b 7.01194224
_cell_length_c 9.06709782
_cell_angle_alpha 90.02498925
_cell_angle_beta 90.33402376
_cell_angle_gamma 89.99964849
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Lu7Rh4
_chemical_formula_sum 'Tm5 Lu7 Rh4'
_cell_volume 397.53850369
_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 0.67800851 0.17922742 0.43716718 1.0
Tm Tm1 1 0.87445254 0.96363610 0.75070248 1.0
Tm Tm2 1 0.37411898 0.53728803 0.25018518 1.0
Tm Tm3 1 0.62510739 0.46351006 0.75041504 1.0
Tm Tm4 1 0.12609168 0.03583727 0.24922409 1.0
Lu Lu5 1 0.67586892 0.17874307 0.06206681 1.0
Lu Lu6 1 0.17545375 0.32194561 0.93702919 1.0
Lu Lu7 1 0.82437129 0.67824817 0.43758280 1.0
Lu Lu8 1 0.32314230 0.82107683 0.56389791 1.0
Lu Lu9 1 0.32270317 0.82082697 0.93769683 1.0
Lu Lu10 1 0.82288836 0.67903828 0.06312914 1.0
Lu Lu11 1 0.17702325 0.32094583 0.56283458 1.0
Rh Rh12 1 0.04108964 0.60912149 0.74732428 1.0
Rh Rh13 1 0.54306183 0.89044878 0.24831442 1.0
Rh Rh14 1 0.45677969 0.10897956 0.75357676 1.0
Rh Rh15 1 0.95983870 0.39112755 0.24885429 1.0
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