Y3In3Ir2Rh
高熵材料 HEAMP-ID: mp-3230425 · 空间群: P-62m (#189)
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 Y3In3Ir2Rh were obtained from the Materials Project database (MP-ID: mp-3230425, 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_Y3In3Ir2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50864339
_cell_length_b 7.50864668
_cell_length_c 3.90608676
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00024094
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3In3Ir2Rh
_chemical_formula_sum 'Y3 In3 Ir2 Rh1'
_cell_volume 190.71928521
_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 0.00000193 0.59137799 0.50000000 1.0
Y Y1 1 0.40862160 0.40862439 0.50000000 1.0
Y Y2 1 0.59137565 0.99999715 0.50000000 1.0
In In3 1 0.00000457 0.25472669 0.00000000 1.0
In In4 1 0.25472516 0.99999864 0.00000000 1.0
In In5 1 0.74526911 0.74527270 0.00000000 1.0
Ir Ir6 1 0.33333368 0.66666671 0.00000000 1.0
Ir Ir7 1 0.66666554 0.33333245 0.00000000 1.0
Rh Rh8 1 0.00000276 0.00000328 0.50000000 1.0
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