Y4Tm6OsRu3
高熵材料 HEAMP-ID: mp-3253399 · 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 Y4Tm6OsRu3 were obtained from the Materials Project database (MP-ID: mp-3253399, 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_Y4Tm6OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25913100
_cell_length_b 7.27008192
_cell_length_c 8.37391976
_cell_angle_alpha 97.02558475
_cell_angle_beta 111.93971728
_cell_angle_gamma 90.08234195
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm6OsRu3
_chemical_formula_sum 'Y4 Tm6 Os1 Ru3'
_cell_volume 350.33954961
_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 0.78901311 0.08315809 0.80900766 1.0
Y Y1 1 0.97646249 0.41449852 0.18636287 1.0
Y Y2 1 0.21038677 0.91526901 0.19007772 1.0
Y Y3 1 0.02262751 0.58508060 0.81035745 1.0
Tm Tm4 1 0.20316163 0.18474163 0.56874671 1.0
Tm Tm5 1 0.63388864 0.31792481 0.43351880 1.0
Tm Tm6 1 0.79798876 0.81608061 0.43129722 1.0
Tm Tm7 1 0.36434623 0.68295521 0.56718191 1.0
Tm Tm8 1 0.42004376 0.25008061 0.99976968 1.0
Tm Tm9 1 0.58009397 0.75004354 0.99967253 1.0
Os Os10 1 0.59565877 0.42318964 0.77903369 1.0
Ru Ru11 1 0.81727734 0.07646863 0.22559853 1.0
Ru Ru12 1 0.40580650 0.57700345 0.22392875 1.0
Ru Ru13 1 0.18324550 0.92350465 0.77544647 1.0
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