Y10IrRu2Rh
高熵材料 HEAMP-ID: mp-3311958 · 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 Y10IrRu2Rh were obtained from the Materials Project database (MP-ID: mp-3311958, 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_Y10IrRu2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44812245
_cell_length_b 7.25754025
_cell_length_c 8.54706774
_cell_angle_alpha 96.44872427
_cell_angle_beta 112.05358064
_cell_angle_gamma 90.09608627
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10IrRu2Rh
_chemical_formula_sum 'Y10 Ir1 Ru2 Rh1'
_cell_volume 367.95273108
_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 0.97995828 0.91383508 0.18607811 1.0
Y Y1 1 0.79334203 0.58527193 0.81135592 1.0
Y Y2 1 0.02282470 0.08764564 0.81470944 1.0
Y Y3 1 0.20902399 0.41208851 0.18546276 1.0
Y Y4 1 0.64559247 0.81970117 0.43545259 1.0
Y Y5 1 0.21483088 0.68279061 0.56762205 1.0
Y Y6 1 0.34951649 0.18357188 0.56378567 1.0
Y Y7 1 0.78653044 0.31546830 0.43568681 1.0
Y Y8 1 0.42432381 0.75077020 0.99953896 1.0
Y Y9 1 0.57513320 0.24864446 0.99948774 1.0
Ir Ir10 1 0.60591702 0.92470812 0.77945672 1.0
Ru Ru11 1 0.17330159 0.42661923 0.78004046 1.0
Ru Ru12 1 0.39251949 0.07419801 0.21927211 1.0
Rh Rh13 1 0.82718460 0.57468485 0.22205066 1.0
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