YbY2TmRu8
高熵材料 HEAMP-ID: mp-3288447 · 空间群: P3m1 (#156)
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 YbY2TmRu8 were obtained from the Materials Project database (MP-ID: mp-3288447, 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
加载 3D 结构...
# generated using pymatgen
data_YbY2TmRu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18613405
_cell_length_b 5.18628839
_cell_length_c 8.94254563
_cell_angle_alpha 89.99880330
_cell_angle_beta 90.00232025
_cell_angle_gamma 120.00239904
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY2TmRu8
_chemical_formula_sum 'Yb1 Y2 Tm1 Ru8'
_cell_volume 208.29636820
_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
Yb Yb0 1 0.66668542 0.33335017 0.93467534 1.0
Y Y1 1 0.33334776 0.66665454 0.43306130 1.0
Y Y2 1 0.33331773 0.66664881 0.06196245 1.0
Tm Tm3 1 0.66674667 0.33335442 0.57402990 1.0
Ru Ru4 1 0.00007024 0.00006801 0.49931641 1.0
Ru Ru5 1 0.00003197 0.00007124 0.99887370 1.0
Ru Ru6 1 0.16995491 0.33979716 0.74876671 1.0
Ru Ru7 1 0.16992478 0.83014338 0.74875931 1.0
Ru Ru8 1 0.65997189 0.82996111 0.74876278 1.0
Ru Ru9 1 0.82915644 0.65833711 0.25059818 1.0
Ru Ru10 1 0.82912551 0.17080586 0.25059834 1.0
Ru Ru11 1 0.34166768 0.17080818 0.25059658 1.0
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