Tm2Si2NiRu
高熵材料 HEAMP-ID: mp-3342361 · 空间群: P2_1/m (#11)
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 Tm2Si2NiRu were obtained from the Materials Project database (MP-ID: mp-3342361, 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_Tm2Si2NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17111592
_cell_length_b 6.79513450
_cell_length_c 7.09018901
_cell_angle_alpha 91.24281682
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Si2NiRu
_chemical_formula_sum 'Tm4 Si4 Ni2 Ru2'
_cell_volume 200.91203463
_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 0.25000000 0.99195821 0.79792305 1.0
Tm Tm1 1 0.75000000 0.00804179 0.20207695 1.0
Tm Tm2 1 0.25000000 0.49106580 0.68464116 1.0
Tm Tm3 1 0.75000000 0.50893420 0.31535884 1.0
Si Si4 1 0.25000000 0.29825644 0.09926266 1.0
Si Si5 1 0.75000000 0.70174356 0.90073734 1.0
Si Si6 1 0.25000000 0.80339011 0.39858561 1.0
Si Si7 1 0.75000000 0.19660989 0.60141439 1.0
Ni Ni8 1 0.75000000 0.83422096 0.57485263 1.0
Ni Ni9 1 0.25000000 0.16577904 0.42514737 1.0
Ru Ru10 1 0.75000000 0.34394245 0.93158321 1.0
Ru Ru11 1 0.25000000 0.65605755 0.06841679 1.0
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