Y4MoIrRu6
高熵材料 HEAMP-ID: mp-3274042 · 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 Y4MoIrRu6 were obtained from the Materials Project database (MP-ID: mp-3274042, 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_Y4MoIrRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42719679
_cell_length_b 5.15433555
_cell_length_c 9.07021716
_cell_angle_alpha 90.18271585
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.76720130
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MoIrRu6
_chemical_formula_sum 'Y4 Mo1 Ir1 Ru6'
_cell_volume 215.71533967
_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
Y Y0 1 0.33704497 0.67408993 0.42995873 1.0
Y Y1 1 0.67511563 0.35023027 0.56415902 1.0
Y Y2 1 0.67133029 0.34266058 0.93615843 1.0
Y Y3 1 0.33496095 0.66992290 0.06960254 1.0
Mo Mo4 1 0.15759684 0.31519369 0.74730978 1.0
Ir Ir5 1 0.00718933 0.01437866 0.00186041 1.0
Ru Ru6 1 0.17210159 0.81890688 0.75091589 1.0
Ru Ru7 1 0.32969060 0.16414748 0.25009593 1.0
Ru Ru8 1 0.82145673 0.64291446 0.25036854 1.0
Ru Ru9 1 0.64680628 0.81890688 0.75091589 1.0
Ru Ru10 1 0.83445688 0.16414748 0.25009593 1.0
Ru Ru11 1 0.01225190 0.02450280 0.49855991 1.0
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