Yb2Dy2MnRu7
高熵材料 HEAMP-ID: mp-3274058 · 空间群: P-3m1 (#164)
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 Yb2Dy2MnRu7 were obtained from the Materials Project database (MP-ID: mp-3274058, 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_Yb2Dy2MnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24012339
_cell_length_b 5.24066313
_cell_length_c 8.74419644
_cell_angle_alpha 90.00000199
_cell_angle_beta 89.99513083
_cell_angle_gamma 59.99656968
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Dy2MnRu7
_chemical_formula_sum 'Yb2 Dy2 Mn1 Ru7'
_cell_volume 207.95208510
_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 0.66666888 0.66666556 0.06448753 1.0
Yb Yb1 1 0.33333112 0.33333444 0.93551247 1.0
Dy Dy2 1 0.33331627 0.33334136 0.57355131 1.0
Dy Dy3 1 0.66668373 0.66665864 0.42644869 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru5 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru6 1 0.82915626 0.34166288 0.75067794 1.0
Ru Ru7 1 0.34176795 0.82911602 0.75067295 1.0
Ru Ru8 1 0.82915626 0.82917987 0.75067794 1.0
Ru Ru9 1 0.17084374 0.65833712 0.24932206 1.0
Ru Ru10 1 0.65823205 0.17088398 0.24932705 1.0
Ru Ru11 1 0.17084374 0.17082013 0.24932206 1.0
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