Y4TmOsRu
高熵材料 HEAMP-ID: mp-3253681 · 空间群: C2 (#5)
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 Y4TmOsRu were obtained from the Materials Project database (MP-ID: mp-3253681, 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_Y4TmOsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35204037
_cell_length_b 7.30451976
_cell_length_c 8.45133262
_cell_angle_alpha 96.74996206
_cell_angle_beta 112.07383511
_cell_angle_gamma 90.00000308
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TmOsRu
_chemical_formula_sum 'Y8 Tm2 Os2 Ru2'
_cell_volume 360.45232982
_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
Y Y0 1 0.79381393 0.08492056 0.81761603 1.0
Y Y1 1 0.97619690 0.41507944 0.18238397 1.0
Y Y2 1 0.20780048 0.91415226 0.18478122 1.0
Y Y3 1 0.02301826 0.58584774 0.81521878 1.0
Y Y4 1 0.20642184 0.18277346 0.56745917 1.0
Y Y5 1 0.63896267 0.31722654 0.43254083 1.0
Y Y6 1 0.79256639 0.81741589 0.43211228 1.0
Y Y7 1 0.36045410 0.68258411 0.56788772 1.0
Tm Tm8 1 0.42393432 0.25000000 0.00000000 1.0
Tm Tm9 1 0.57783428 0.75000000 1.00000000 1.0
Os Os10 1 0.60222292 0.42403980 0.78384112 1.0
Os Os11 1 0.81838080 0.07596020 0.21615888 1.0
Ru Ru12 1 0.39745287 0.57622695 0.21651360 1.0
Ru Ru13 1 0.18094027 0.92377305 0.78348640 1.0
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