Yb3DyOsRu7
高熵材料 HEAMP-ID: mp-3256023 · 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 Yb3DyOsRu7 were obtained from the Materials Project database (MP-ID: mp-3256023, 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_Yb3DyOsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18192446
_cell_length_b 5.28962263
_cell_length_c 8.73191324
_cell_angle_alpha 89.99999621
_cell_angle_beta 90.07235119
_cell_angle_gamma 120.68992186
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3DyOsRu7
_chemical_formula_sum 'Yb3 Dy1 Os1 Ru7'
_cell_volume 205.82299943
_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 0.65951679 0.32975890 0.57023347 1.0
Yb Yb1 1 0.65403419 0.32701709 0.93493487 1.0
Yb Yb2 1 0.32560467 0.66280184 0.06169345 1.0
Dy Dy3 1 0.33092936 0.66546468 0.43168494 1.0
Os Os4 1 0.68660314 0.84330157 0.75173251 1.0
Ru Ru5 1 0.98119015 0.99059457 0.49895731 1.0
Ru Ru6 1 0.97405798 0.98702899 0.00275810 1.0
Ru Ru7 1 0.83443638 0.17036365 0.24906565 1.0
Ru Ru8 1 0.83443638 0.66407373 0.24906565 1.0
Ru Ru9 1 0.36085281 0.18042640 0.25075449 1.0
Ru Ru10 1 0.17916758 0.82277194 0.74956028 1.0
Ru Ru11 1 0.17916758 0.35639763 0.74956028 1.0
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