Tm4MnReRu6
高熵材料 HEAMP-ID: mp-3344571 · 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 Tm4MnReRu6 were obtained from the Materials Project database (MP-ID: mp-3344571, 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_Tm4MnReRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12921121
_cell_length_b 5.33642418
_cell_length_c 8.89045005
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.90234873
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4MnReRu6
_chemical_formula_sum 'Tm4 Mn1 Re1 Ru6'
_cell_volume 208.80176101
_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 0.33348073 0.66712846 0.43731479 1.0
Tm Tm1 1 0.65698981 0.32778364 0.56583834 1.0
Tm Tm2 1 0.65698981 0.32778364 0.93416166 1.0
Tm Tm3 1 0.33348073 0.66712846 0.06268521 1.0
Mn Mn4 1 0.83483190 0.16924429 0.25000000 1.0
Re Re5 1 0.67520928 0.83969651 0.75000000 1.0
Ru Ru6 1 0.98468926 0.98758142 0.49928658 1.0
Ru Ru7 1 0.98468926 0.98758142 0.00071342 1.0
Ru Ru8 1 0.82980873 0.66315300 0.25000000 1.0
Ru Ru9 1 0.34882702 0.17840982 0.25000000 1.0
Ru Ru10 1 0.17908622 0.83205669 0.75000000 1.0
Ru Ru11 1 0.18191626 0.35245467 0.75000000 1.0
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