Tm3(LuRu)2
高熵材料 HEAMP-ID: mp-3320877 · 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 Tm3(LuRu)2 were obtained from the Materials Project database (MP-ID: mp-3320877, 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
加载 3D 结构...
# generated using pymatgen
data_Tm3(LuRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.17283588
_cell_length_b 7.17904714
_cell_length_c 8.25583993
_cell_angle_alpha 96.91943460
_cell_angle_beta 111.75303411
_cell_angle_gamma 89.95016957
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3(LuRu)2
_chemical_formula_sum 'Tm6 Lu4 Ru4'
_cell_volume 336.94999554
_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
Tm Tm0 1 0.52243216 0.08598282 0.81372539 1.0
Tm Tm1 1 0.47756784 0.91401718 0.18627461 1.0
Tm Tm2 1 0.70795490 0.41422460 0.18604259 1.0
Tm Tm3 1 0.29204510 0.58577540 0.81395741 1.0
Tm Tm4 1 0.29381930 0.31585055 0.43277555 1.0
Tm Tm5 1 0.70618070 0.68414945 0.56722445 1.0
Lu Lu6 1 0.86113623 0.18252014 0.56681584 1.0
Lu Lu7 1 0.13886377 0.81747986 0.43318416 1.0
Lu Lu8 1 0.08028856 0.24974102 0.99909031 1.0
Lu Lu9 1 0.91971144 0.75025898 0.00090969 1.0
Ru Ru10 1 0.32165035 0.57724916 0.22055293 1.0
Ru Ru11 1 0.67834965 0.42275084 0.77944707 1.0
Ru Ru12 1 0.10267652 0.92343774 0.77754389 1.0
Ru Ru13 1 0.89732348 0.07656226 0.22245611 1.0
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