Y2Ho2TmRu2
高熵材料 HEAMP-ID: mp-3244698 · 空间群: C2/c (#15)
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 Y2Ho2TmRu2 were obtained from the Materials Project database (MP-ID: mp-3244698, 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_Y2Ho2TmRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29344899
_cell_length_b 7.25442521
_cell_length_c 8.42996344
_cell_angle_alpha 96.86674834
_cell_angle_beta 111.91795951
_cell_angle_gamma 90.00000258
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ho2TmRu2
_chemical_formula_sum 'Y4 Ho4 Tm2 Ru4'
_cell_volume 354.07651155
_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 0.79086369 0.08532148 0.81239866 1.0
Y Y1 1 0.97846503 0.41467852 0.18760134 1.0
Y Y2 1 0.20913631 0.91467852 0.18760134 1.0
Y Y3 1 0.02153497 0.58532148 0.81239866 1.0
Ho Ho4 1 0.20468451 0.18467012 0.56869168 1.0
Ho Ho5 1 0.63599283 0.31532988 0.43130832 1.0
Ho Ho6 1 0.79531549 0.81532988 0.43130832 1.0
Ho Ho7 1 0.36400717 0.68467012 0.56869168 1.0
Tm Tm8 1 0.42134802 0.25000000 0.00000000 1.0
Tm Tm9 1 0.57865198 0.75000000 1.00000000 1.0
Ru Ru10 1 0.59686472 0.42430280 0.77870788 1.0
Ru Ru11 1 0.81815584 0.07569720 0.22129212 1.0
Ru Ru12 1 0.40313528 0.57569720 0.22129212 1.0
Ru Ru13 1 0.18184416 0.92430280 0.77870788 1.0
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