Y3B6(IrRu)4
高熵材料 HEAMP-ID: mp-3206223 · 空间群: C2 (#5)
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 Y3B6(IrRu)4 were obtained from the Materials Project database (MP-ID: mp-3206223, 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_Y3B6(IrRu)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.96651466
_cell_length_b 9.17232679
_cell_length_c 5.52440223
_cell_angle_alpha 81.30575228
_cell_angle_beta 65.46932235
_cell_angle_gamma 33.04576401
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3B6(IrRu)4
_chemical_formula_sum 'Y3 B6 Ir4 Ru4'
_cell_volume 229.96481105
_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 0.99993868 0.99993868 0.00006132 1.0
Y Y1 1 0.82143748 0.82143748 0.17856252 1.0
Y Y2 1 0.17876157 0.17876157 0.82123843 1.0
B B3 1 0.67026325 0.33006051 0.67764334 1.0
B B4 1 0.33006051 0.67026325 0.32203290 1.0
B B5 1 0.16905701 0.48526036 0.51496706 1.0
B B6 1 0.48526036 0.16905701 0.83071557 1.0
B B7 1 0.82580656 0.51916959 0.49149811 1.0
B B8 1 0.51916959 0.82580656 0.16352575 1.0
Ir Ir9 1 0.91425990 0.91425990 0.58574010 1.0
Ir Ir10 1 0.41406911 0.41406911 0.58593089 1.0
Ir Ir11 1 0.58532045 0.58532045 0.41467955 1.0
Ir Ir12 1 0.24966515 0.24966515 0.25033485 1.0
Ru Ru13 1 0.75051277 0.75051277 0.74948723 1.0
Ru Ru14 1 0.08638175 0.08638175 0.41361825 1.0
Ru Ru15 1 0.58615236 0.58615236 0.91384764 1.0
Ru Ru16 1 0.41388452 0.41388452 0.08611548 1.0
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