YbDy3Ir3Ru5
高熵材料 HEAMP-ID: mp-3222712 · 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 YbDy3Ir3Ru5 were obtained from the Materials Project database (MP-ID: mp-3222712, 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_YbDy3Ir3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16037490
_cell_length_b 5.23970757
_cell_length_c 8.91704623
_cell_angle_alpha 90.03628620
_cell_angle_beta 89.99979094
_cell_angle_gamma 119.49547658
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbDy3Ir3Ru5
_chemical_formula_sum 'Yb1 Dy3 Ir3 Ru5'
_cell_volume 209.85792775
_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 0.66614617 0.33251460 0.93326850 1.0
Dy Dy1 1 0.66626672 0.33284783 0.57623375 1.0
Dy Dy2 1 0.33367846 0.66761731 0.43080275 1.0
Dy Dy3 1 0.33336691 0.66683918 0.06308122 1.0
Ir Ir4 1 0.99867709 0.99750355 0.49937461 1.0
Ir Ir5 1 0.99929048 0.99861306 0.99790670 1.0
Ir Ir6 1 0.16985494 0.33992638 0.74971072 1.0
Ru Ru7 1 0.17334657 0.83055313 0.74982542 1.0
Ru Ru8 1 0.65737026 0.83064481 0.74983970 1.0
Ru Ru9 1 0.82915575 0.65823611 0.24971958 1.0
Ru Ru10 1 0.82870877 0.17219157 0.25010617 1.0
Ru Ru11 1 0.34413787 0.17250947 0.25013388 1.0
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