Y2B6Ir8Rh
高熵材料 HEAMP-ID: mp-3256190 · 空间群: Cmm2 (#35)
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 Y2B6Ir8Rh were obtained from the Materials Project database (MP-ID: mp-3256190, 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_Y2B6Ir8Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60717080
_cell_length_b 5.60717030
_cell_length_c 8.61209714
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89202044
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2B6Ir8Rh
_chemical_formula_sum 'Y2 B6 Ir8 Rh1'
_cell_volume 234.74621586
_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 0.70222540 1.0
Y Y1 1 0.00000000 0.00000000 0.29877897 1.0
B B2 1 0.66671161 0.33328839 0.00000271 1.0
B B3 1 0.33328839 0.66671161 0.00000271 1.0
B B4 1 0.66669357 0.33330643 0.66739936 1.0
B B5 1 0.33330643 0.66669357 0.66739936 1.0
B B6 1 0.33331040 0.66668960 0.33218600 1.0
B B7 1 0.66668960 0.33331040 0.33218600 1.0
Ir Ir8 1 0.50000000 0.50000000 0.83669768 1.0
Ir Ir9 1 0.50000000 0.00000000 0.83639114 1.0
Ir Ir10 1 0.00000000 0.50000000 0.83639114 1.0
Ir Ir11 1 0.50000000 0.00000000 0.16392225 1.0
Ir Ir12 1 0.00000000 0.50000000 0.16392225 1.0
Ir Ir13 1 0.50000000 0.50000000 0.49885825 1.0
Ir Ir14 1 0.50000000 0.00000000 0.49981000 1.0
Ir Ir15 1 0.00000000 0.50000000 0.49981000 1.0
Rh Rh16 1 0.50000000 0.50000000 0.16401579 1.0
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