Y2B6Ir5Rh4
高熵材料 HEAMP-ID: mp-3269423 · 空间群: Cmmm (#65)
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 Y2B6Ir5Rh4 were obtained from the Materials Project database (MP-ID: mp-3269423, 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_Y2B6Ir5Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60107186
_cell_length_b 5.58404621
_cell_length_c 8.58115829
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89948890
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2B6Ir5Rh4
_chemical_formula_sum 'Y2 B6 Ir5 Rh4'
_cell_volume 232.66746796
_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 0.00000000 0.00000000 0.70215639 1.0
Y Y1 1 0.00000000 0.00000000 0.29784361 1.0
B B2 1 0.66700335 0.33350068 0.00000000 1.0
B B3 1 0.33299665 0.66649932 0.00000000 1.0
B B4 1 0.66695135 0.33347517 0.66791166 1.0
B B5 1 0.33304865 0.66652483 0.66791166 1.0
B B6 1 0.33304865 0.66652483 0.33208834 1.0
B B7 1 0.66695135 0.33347517 0.33208834 1.0
Ir Ir8 1 0.00000000 0.50000000 0.83660293 1.0
Ir Ir9 1 0.00000000 0.50000000 0.16339707 1.0
Ir Ir10 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh13 1 0.50000000 0.50000000 0.83699001 1.0
Rh Rh14 1 0.50000000 0.00000000 0.83699001 1.0
Rh Rh15 1 0.50000000 0.50000000 0.16300999 1.0
Rh Rh16 1 0.50000000 0.00000000 0.16300999 1.0
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