Y8Tm2Os3Ru
高熵材料 HEAMP-ID: mp-3248088 · 空间群: P1 (#1)
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 Y8Tm2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3248088, 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_Y8Tm2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35281133
_cell_length_b 7.32408585
_cell_length_c 8.43304209
_cell_angle_alpha 96.77263886
_cell_angle_beta 112.08717350
_cell_angle_gamma 90.05479456
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Tm2Os3Ru
_chemical_formula_sum 'Y8 Tm2 Os3 Ru1'
_cell_volume 360.60675942
_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 0.79475976 0.08493923 0.81777903 1.0
Y Y1 1 0.97528179 0.41524466 0.18245812 1.0
Y Y2 1 0.20747548 0.91578119 0.18537555 1.0
Y Y3 1 0.02483724 0.58618381 0.81843196 1.0
Y Y4 1 0.20548535 0.18240890 0.56791044 1.0
Y Y5 1 0.64016033 0.31840235 0.43332032 1.0
Y Y6 1 0.79218119 0.81662279 0.43131100 1.0
Y Y7 1 0.36096695 0.68041405 0.56623778 1.0
Tm Tm8 1 0.42399137 0.25046503 0.00043716 1.0
Tm Tm9 1 0.57709741 0.74974018 0.00005452 1.0
Os Os10 1 0.60282286 0.42322979 0.78382507 1.0
Os Os11 1 0.81773061 0.07605242 0.21581810 1.0
Os Os12 1 0.39632940 0.57664474 0.21473582 1.0
Ru Ru13 1 0.18088225 0.92387087 0.78230913 1.0
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