Tb2Lu3RuRh
高熵材料 HEAMP-ID: mp-3295129 · 空间群: P-1 (#2)
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 Tb2Lu3RuRh were obtained from the Materials Project database (MP-ID: mp-3295129, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Tb2Lu3RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30260467
_cell_length_b 7.13241225
_cell_length_c 8.39070152
_cell_angle_alpha 96.88390623
_cell_angle_beta 112.54020717
_cell_angle_gamma 90.07285006
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Lu3RuRh
_chemical_formula_sum 'Tb4 Lu6 Ru2 Rh2'
_cell_volume 345.40217620
_cell_formula_units_Z 2
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
Tb Tb0 1 0.52444547 0.08220318 0.81008903 1.0
Tb Tb1 1 0.47555453 0.91779682 0.18991097 1.0
Tb Tb2 1 0.71787474 0.41541353 0.19479802 1.0
Tb Tb3 1 0.28212526 0.58458647 0.80520198 1.0
Lu Lu4 1 0.29029819 0.31232673 0.43332878 1.0
Lu Lu5 1 0.70970181 0.68767327 0.56667122 1.0
Lu Lu6 1 0.86030946 0.18338989 0.56493545 1.0
Lu Lu7 1 0.13969054 0.81661011 0.43506455 1.0
Lu Lu8 1 0.07701291 0.24883121 0.99902312 1.0
Lu Lu9 1 0.92298709 0.75116879 0.00097688 1.0
Ru Ru10 1 0.10064954 0.92588930 0.78127810 1.0
Ru Ru11 1 0.89935046 0.07411070 0.21872190 1.0
Rh Rh12 1 0.31869027 0.57245394 0.22604765 1.0
Rh Rh13 1 0.68130973 0.42754606 0.77395235 1.0
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