Yb8Y2Ir3Ru
高熵材料 HEAMP-ID: mp-3295763 · 空间群: P1 (#1)
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 Yb8Y2Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3295763, 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
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# generated using pymatgen
data_Yb8Y2Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40960566
_cell_length_b 7.29566883
_cell_length_c 8.37521606
_cell_angle_alpha 97.10770357
_cell_angle_beta 112.41726564
_cell_angle_gamma 90.03252281
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb8Y2Ir3Ru
_chemical_formula_sum 'Yb8 Y2 Ir3 Ru1'
_cell_volume 358.77935507
_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 0.97248075 0.91764628 0.17241342 1.0
Yb Yb1 1 0.80138372 0.57981406 0.82752261 1.0
Yb Yb2 1 0.02704828 0.08045483 0.82927465 1.0
Yb Yb3 1 0.19524389 0.41984085 0.17276170 1.0
Yb Yb4 1 0.63881735 0.82099891 0.43672839 1.0
Yb Yb5 1 0.20172135 0.68044844 0.56361287 1.0
Yb Yb6 1 0.36002286 0.17863072 0.56233212 1.0
Yb Yb7 1 0.79765722 0.32315404 0.43485575 1.0
Y Y8 1 0.43666509 0.74757711 0.00183661 1.0
Y Y9 1 0.56583704 0.25161490 0.00089983 1.0
Ir Ir10 1 0.60424458 0.92321847 0.78442860 1.0
Ir Ir11 1 0.18173187 0.42154259 0.78358498 1.0
Ir Ir12 1 0.39463434 0.07777197 0.21512066 1.0
Ru Ru13 1 0.82251166 0.57728584 0.21462780 1.0
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