Tm4Tc2MoRu5
高熵材料 HEAMP-ID: mp-3289073 · 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 Tm4Tc2MoRu5 were obtained from the Materials Project database (MP-ID: mp-3289073, 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_Tm4Tc2MoRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41148939
_cell_length_b 5.00749870
_cell_length_c 9.05093849
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.57056325
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Tc2MoRu5
_chemical_formula_sum 'Tm4 Tc2 Mo1 Ru5'
_cell_volume 211.17191474
_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 0.67354013 0.34290651 0.56542801 1.0
Tm Tm1 1 0.32855785 0.66370226 0.43324922 1.0
Tm Tm2 1 0.32855785 0.66370226 0.06675078 1.0
Tm Tm3 1 0.67354013 0.34290651 0.93457199 1.0
Tc Tc4 1 0.83959920 0.66693529 0.25000000 1.0
Tc Tc5 1 0.83664876 0.17677118 0.25000000 1.0
Mo Mo6 1 0.16130884 0.31665919 0.75000000 1.0
Ru Ru7 1 0.99335284 0.00666994 0.49933908 1.0
Ru Ru8 1 0.99335284 0.00666994 0.00066092 1.0
Ru Ru9 1 0.16899898 0.81611448 0.75000000 1.0
Ru Ru10 1 0.65039279 0.82011643 0.75000000 1.0
Ru Ru11 1 0.35215077 0.17684301 0.25000000 1.0
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