YLu2(B3Ir4)2
高熵材料 HEAMP-ID: mp-3260357 · 空间群: Fmm2 (#42)
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 YLu2(B3Ir4)2 were obtained from the Materials Project database (MP-ID: mp-3260357, 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
加载 3D 结构...
# generated using pymatgen
data_YLu2(B3Ir4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.94124429
_cell_length_b 9.13298596
_cell_length_c 5.51409500
_cell_angle_alpha 81.44193779
_cell_angle_beta 65.29439311
_cell_angle_gamma 33.26365449
_symmetry_Int_Tables_number 1
_chemical_formula_structural YLu2(B3Ir4)2
_chemical_formula_sum 'Y1 Lu2 B6 Ir8'
_cell_volume 228.34140288
_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 0.82230028 0.82230028 0.17769972 1.0
Lu Lu1 1 0.00058734 0.00058734 0.99941266 1.0
Lu Lu2 1 0.17783599 0.17783599 0.82216401 1.0
B B3 1 0.82362221 0.52596947 0.47403053 1.0
B B4 1 0.17597829 0.47365540 0.52634460 1.0
B B5 1 0.47365540 0.17597829 0.82402171 1.0
B B6 1 0.67173278 0.32818360 0.67181640 1.0
B B7 1 0.52596947 0.82362221 0.17637779 1.0
B B8 1 0.32818360 0.67173278 0.32826722 1.0
Ir Ir9 1 0.41526031 0.41526031 0.58473969 1.0
Ir Ir10 1 0.58686705 0.58686705 0.91313295 1.0
Ir Ir11 1 0.08686705 0.08686705 0.41313295 1.0
Ir Ir12 1 0.91336291 0.91336291 0.58663709 1.0
Ir Ir13 1 0.58533635 0.58533635 0.41466365 1.0
Ir Ir14 1 0.24953904 0.24953904 0.25046096 1.0
Ir Ir15 1 0.41336291 0.41336291 0.08663709 1.0
Ir Ir16 1 0.74953904 0.74953904 0.75046096 1.0
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