Tm5Lu5Ru3Rh
高熵材料 HEAMP-ID: mp-3295398 · 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 Tm5Lu5Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3295398, 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_Tm5Lu5Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20650650
_cell_length_b 7.14696058
_cell_length_c 8.26514487
_cell_angle_alpha 96.94325041
_cell_angle_beta 112.00607974
_cell_angle_gamma 89.99750106
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Lu5Ru3Rh
_chemical_formula_sum 'Tm5 Lu5 Ru3 Rh1'
_cell_volume 337.01093827
_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 0.52514665 0.08513109 0.81343221 1.0
Tm Tm1 1 0.47718396 0.91580791 0.18582603 1.0
Tm Tm2 1 0.71057542 0.41415438 0.18561284 1.0
Tm Tm3 1 0.28872973 0.58596978 0.80934466 1.0
Tm Tm4 1 0.28962007 0.31328604 0.43590178 1.0
Lu Lu5 1 0.71142059 0.68428752 0.56792548 1.0
Lu Lu6 1 0.85375431 0.18283680 0.56510167 1.0
Lu Lu7 1 0.14188747 0.81959120 0.43614294 1.0
Lu Lu8 1 0.08001306 0.24820569 0.99777458 1.0
Lu Lu9 1 0.91944652 0.75054365 0.99975232 1.0
Ru Ru10 1 0.67717217 0.42602581 0.78051981 1.0
Ru Ru11 1 0.10558993 0.92419548 0.78038291 1.0
Ru Ru12 1 0.89701800 0.07502510 0.21980308 1.0
Rh Rh13 1 0.32244212 0.57493853 0.22248168 1.0
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