Y10IrOs2Rh
高熵材料 HEAMP-ID: mp-3256873 · 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 Y10IrOs2Rh were obtained from the Materials Project database (MP-ID: mp-3256873, 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_Y10IrOs2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46918973
_cell_length_b 7.30248141
_cell_length_c 8.48985308
_cell_angle_alpha 96.38766916
_cell_angle_beta 112.31709343
_cell_angle_gamma 90.10646287
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10IrOs2Rh
_chemical_formula_sum 'Y10 Ir1 Os2 Rh1'
_cell_volume 368.30078853
_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 0.97316821 0.91351820 0.18131249 1.0
Y Y1 1 0.79119732 0.58656409 0.81875130 1.0
Y Y2 1 0.02233182 0.08581870 0.81491769 1.0
Y Y3 1 0.20868426 0.41517702 0.18825450 1.0
Y Y4 1 0.65298858 0.81815281 0.43858370 1.0
Y Y5 1 0.21300494 0.68300855 0.56156827 1.0
Y Y6 1 0.35349581 0.17728930 0.56290804 1.0
Y Y7 1 0.78619337 0.31997884 0.43418750 1.0
Y Y8 1 0.42501583 0.75130681 0.00070692 1.0
Y Y9 1 0.57602172 0.24922496 0.00034079 1.0
Ir Ir10 1 0.39271637 0.07627266 0.22019051 1.0
Os Os11 1 0.82467890 0.57406475 0.21740839 1.0
Os Os12 1 0.60806759 0.92532087 0.78260215 1.0
Rh Rh13 1 0.17243729 0.42430344 0.77826775 1.0
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