Y3Tm3(Si3Ru2)2
高熵材料 HEAMP-ID: mp-3256613 · 空间群: Cm (#8)
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 Y3Tm3(Si3Ru2)2 were obtained from the Materials Project database (MP-ID: mp-3256613, 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_Y3Tm3(Si3Ru2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68360394
_cell_length_b 5.68360410
_cell_length_c 13.70800584
_cell_angle_alpha 90.11882549
_cell_angle_beta 89.88117474
_cell_angle_gamma 137.07950162
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Tm3(Si3Ru2)2
_chemical_formula_sum 'Y3 Tm3 Si6 Ru4'
_cell_volume 301.54840562
_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
Y Y0 1 0.92238793 0.07761207 0.38579342 1.0
Y Y1 1 0.63966391 0.36033609 0.24916252 1.0
Y Y2 1 0.36029796 0.63970204 0.75067973 1.0
Tm Tm3 1 0.07990609 0.92009391 0.61362920 1.0
Tm Tm4 1 0.92013730 0.07986270 0.11195009 1.0
Tm Tm5 1 0.07908131 0.92091869 0.88709631 1.0
Si Si6 1 0.61931862 0.38068138 0.46219903 1.0
Si Si7 1 0.38231404 0.61768596 0.53957860 1.0
Si Si8 1 0.61665005 0.38334995 0.03769533 1.0
Si Si9 1 0.38217316 0.61782684 0.96184575 1.0
Si Si10 1 0.32927173 0.67072827 0.24829850 1.0
Si Si11 1 0.66945399 0.33054601 0.75048235 1.0
Ru Ru12 1 0.78739926 0.21260074 0.91965884 1.0
Ru Ru13 1 0.21125845 0.78874155 0.07983374 1.0
Ru Ru14 1 0.78738958 0.21261042 0.58168271 1.0
Ru Ru15 1 0.21329961 0.78670039 0.42041692 1.0
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