Tm2Lu2Rh2Pb5
高熵材料 HEAMP-ID: mp-3342176 · 空间群: Pm (#6)
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 Tm2Lu2Rh2Pb5 were obtained from the Materials Project database (MP-ID: mp-3342176, 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_Tm2Lu2Rh2Pb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.01888625
_cell_length_b 3.46419382
_cell_length_c 9.76694237
_cell_angle_alpha 90.00000000
_cell_angle_beta 93.12583839
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Lu2Rh2Pb5
_chemical_formula_sum 'Tm2 Lu2 Rh2 Pb5'
_cell_volume 270.91199145
_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 0.30214859 0.50000000 0.57150660 1.0
Tm Tm1 1 0.70144479 0.50000000 0.84191117 1.0
Lu Lu2 1 0.29953389 0.50000000 0.16029105 1.0
Lu Lu3 1 0.69460838 0.50000000 0.42911260 1.0
Rh Rh4 1 0.41435694 0.00000000 0.36260277 1.0
Rh Rh5 1 0.58720196 0.00000000 0.63523434 1.0
Pb Pb6 1 0.00237948 0.00000000 0.00016292 1.0
Pb Pb7 1 0.63781002 0.00000000 0.13452205 1.0
Pb Pb8 1 0.04025009 0.00000000 0.33848601 1.0
Pb Pb9 1 0.95812378 0.00000000 0.66026914 1.0
Pb Pb10 1 0.36214408 0.00000000 0.86590235 1.0
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