Yb2Ho2TmRu2
高熵材料 HEAMP-ID: mp-3295731 · 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 Yb2Ho2TmRu2 were obtained from the Materials Project database (MP-ID: mp-3295731, 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_Yb2Ho2TmRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34020655
_cell_length_b 7.11617786
_cell_length_c 8.43278186
_cell_angle_alpha 97.01337238
_cell_angle_beta 112.08157937
_cell_angle_gamma 90.00000623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Ho2TmRu2
_chemical_formula_sum 'Yb4 Ho4 Tm2 Ru4'
_cell_volume 349.48882121
_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
Yb Yb0 1 0.79790817 0.08312153 0.81749407 1.0
Yb Yb1 1 0.98041311 0.41687847 0.18250593 1.0
Yb Yb2 1 0.20209183 0.91687847 0.18250593 1.0
Yb Yb3 1 0.01958689 0.58312153 0.81749407 1.0
Ho Ho4 1 0.20147486 0.18585960 0.56970645 1.0
Ho Ho5 1 0.63176941 0.31414040 0.43029355 1.0
Ho Ho6 1 0.79852514 0.81414040 0.43029355 1.0
Ho Ho7 1 0.36823059 0.68585960 0.56970645 1.0
Tm Tm8 1 0.43497823 0.25000000 0.00000000 1.0
Tm Tm9 1 0.56502177 0.75000000 1.00000000 1.0
Ru Ru10 1 0.59272655 0.42745911 0.77202697 1.0
Ru Ru11 1 0.82069858 0.07254089 0.22797303 1.0
Ru Ru12 1 0.40727345 0.57254089 0.22797303 1.0
Ru Ru13 1 0.17930142 0.92745911 0.77202697 1.0
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