Tm4Re2OsRu5
高熵材料 HEAMP-ID: mp-3274280 · 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 Tm4Re2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3274280, 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_Tm4Re2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31441194
_cell_length_b 5.09248726
_cell_length_c 8.93669836
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.44396676
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Re2OsRu5
_chemical_formula_sum 'Tm4 Re2 Os1 Ru5'
_cell_volume 210.61973678
_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 0.67053927 0.32998535 0.56561961 1.0
Tm Tm1 1 0.32807828 0.65735706 0.43439859 1.0
Tm Tm2 1 0.32807828 0.65735706 0.06560141 1.0
Tm Tm3 1 0.67053927 0.32998535 0.93438039 1.0
Re Re4 1 0.15865984 0.83779306 0.75000000 1.0
Re Re5 1 0.83868043 0.67811924 0.25000000 1.0
Os Os6 1 0.16928723 0.35340525 0.75000000 1.0
Ru Ru7 1 0.00193792 0.97984853 0.49890817 1.0
Ru Ru8 1 0.00193792 0.97984853 0.00109183 1.0
Ru Ru9 1 0.65238327 0.82990069 0.75000000 1.0
Ru Ru10 1 0.83050856 0.18472113 0.25000000 1.0
Ru Ru11 1 0.34936974 0.18167974 0.25000000 1.0
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