Yb10IrPd2Ru
高熵材料 HEAMP-ID: mp-3248007 · 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 Yb10IrPd2Ru were obtained from the Materials Project database (MP-ID: mp-3248007, 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_Yb10IrPd2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39063381
_cell_length_b 8.38451242
_cell_length_c 7.42995256
_cell_angle_alpha 83.25451366
_cell_angle_beta 83.33212837
_cell_angle_gamma 44.28695493
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb10IrPd2Ru
_chemical_formula_sum 'Yb10 Ir1 Pd2 Ru1'
_cell_volume 362.06823066
_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 0.04242312 0.78685835 0.91688231 1.0
Yb Yb1 1 0.21123501 0.95955971 0.58055246 1.0
Yb Yb2 1 0.97659090 0.20235267 0.07623068 1.0
Yb Yb3 1 0.80010363 0.02019441 0.42426499 1.0
Yb Yb4 1 0.35946949 0.20192527 0.81489668 1.0
Yb Yb5 1 0.79731562 0.64055633 0.68599500 1.0
Yb Yb6 1 0.63096483 0.80202373 0.17363487 1.0
Yb Yb7 1 0.19821742 0.37251585 0.33074345 1.0
Yb Yb8 1 0.57023896 0.42727464 0.74725243 1.0
Yb Yb9 1 0.42150476 0.57809770 0.25060694 1.0
Ir Ir10 1 0.39579697 0.82190455 0.92022943 1.0
Pd Pd11 1 0.82231521 0.40031094 0.41874063 1.0
Pd Pd12 1 0.60314551 0.17503633 0.08079984 1.0
Ru Ru13 1 0.17067858 0.61138950 0.57917130 1.0
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