Yb2Tm2OsRu7
高熵材料 HEAMP-ID: mp-3342335 · 空间群: Cm (#8)
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 Yb2Tm2OsRu7 were obtained from the Materials Project database (MP-ID: mp-3342335, 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_Yb2Tm2OsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17688241
_cell_length_b 5.24551788
_cell_length_c 8.79276657
_cell_angle_alpha 89.99999978
_cell_angle_beta 90.14914278
_cell_angle_gamma 120.43955672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Tm2OsRu7
_chemical_formula_sum 'Yb2 Tm2 Os1 Ru7'
_cell_volume 205.85914835
_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 0.65186473 0.32593287 0.94042411 1.0
Yb Yb1 1 0.32242765 0.66121383 0.06090820 1.0
Tm Tm2 1 0.33182059 0.66591029 0.42677761 1.0
Tm Tm3 1 0.66165939 0.33083019 0.57263339 1.0
Os Os4 1 0.68606576 0.84303238 0.75146804 1.0
Ru Ru5 1 0.97913764 0.98956882 0.49865695 1.0
Ru Ru6 1 0.96785195 0.98392547 0.00066678 1.0
Ru Ru7 1 0.83681693 0.16852280 0.25019611 1.0
Ru Ru8 1 0.83681693 0.66829413 0.25019611 1.0
Ru Ru9 1 0.36270851 0.18135326 0.25396160 1.0
Ru Ru10 1 0.18141496 0.82543800 0.74705556 1.0
Ru Ru11 1 0.18141496 0.35597896 0.74705556 1.0
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