Y4Tm6Os3Ru
高熵材料 HEAMP-ID: mp-3253826 · 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 Y4Tm6Os3Ru were obtained from the Materials Project database (MP-ID: mp-3253826, 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_Y4Tm6Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26216906
_cell_length_b 7.31050500
_cell_length_c 8.35015487
_cell_angle_alpha 97.10657291
_cell_angle_beta 112.01797265
_cell_angle_gamma 90.07076113
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm6Os3Ru
_chemical_formula_sum 'Y4 Tm6 Os3 Ru1'
_cell_volume 351.19290398
_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 0.79013027 0.08364919 0.81279813 1.0
Y Y1 1 0.97510903 0.41628046 0.18701932 1.0
Y Y2 1 0.21249602 0.91716838 0.19044989 1.0
Y Y3 1 0.02492448 0.58493792 0.81401977 1.0
Tm Tm4 1 0.20033566 0.18251677 0.56737957 1.0
Tm Tm5 1 0.63542147 0.31839120 0.43382555 1.0
Tm Tm6 1 0.79737283 0.81644873 0.43195425 1.0
Tm Tm7 1 0.36569561 0.68066843 0.56585289 1.0
Tm Tm8 1 0.42063448 0.25003616 0.00045213 1.0
Tm Tm9 1 0.58016120 0.75012642 0.00012472 1.0
Os Os10 1 0.59512951 0.42196692 0.77817490 1.0
Os Os11 1 0.81583927 0.07741522 0.22238589 1.0
Os Os12 1 0.40423499 0.57794612 0.22088078 1.0
Ru Ru13 1 0.18251518 0.92244908 0.77468420 1.0
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