Y8Tm2OsRu3
高熵材料 HEAMP-ID: mp-3252253 · 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 Y8Tm2OsRu3 were obtained from the Materials Project database (MP-ID: mp-3252253, 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
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# generated using pymatgen
data_Y8Tm2OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34442223
_cell_length_b 7.28280907
_cell_length_c 8.46291465
_cell_angle_alpha 96.69014419
_cell_angle_beta 111.95429741
_cell_angle_gamma 90.07223350
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Tm2OsRu3
_chemical_formula_sum 'Y8 Tm2 Os1 Ru3'
_cell_volume 359.77806531
_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 0.79334891 0.08453486 0.81389290 1.0
Y Y1 1 0.97593393 0.41302672 0.18184595 1.0
Y Y2 1 0.20616790 0.91377269 0.18522713 1.0
Y Y3 1 0.02292500 0.58648722 0.81481894 1.0
Y Y4 1 0.20861397 0.18474702 0.56964335 1.0
Y Y5 1 0.63911186 0.31818588 0.43322256 1.0
Y Y6 1 0.79271012 0.81622536 0.43075766 1.0
Y Y7 1 0.35904413 0.68274088 0.56776881 1.0
Tm Tm8 1 0.42348216 0.25050641 0.99973321 1.0
Tm Tm9 1 0.57707159 0.74944049 0.99957437 1.0
Os Os10 1 0.60383706 0.42457671 0.78515509 1.0
Ru Ru11 1 0.81943899 0.07500740 0.21821190 1.0
Ru Ru12 1 0.39679288 0.57579399 0.21677568 1.0
Ru Ru13 1 0.18152250 0.92495237 0.78337244 1.0
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