YbLuB4Ir5
高熵材料 HEAMP-ID: mp-3245786 · 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 YbLuB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3245786, 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_YbLuB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44621898
_cell_length_b 6.30737344
_cell_length_c 5.53432612
_cell_angle_alpha 77.62185911
_cell_angle_beta 55.82917174
_cell_angle_gamma 46.54896859
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbLuB4Ir5
_chemical_formula_sum 'Yb1 Lu1 B4 Ir5'
_cell_volume 149.58968807
_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
Yb Yb0 1 0.85798195 0.85797995 0.14201905 1.0
Lu Lu1 1 0.13297064 0.13296964 0.86703036 1.0
B B2 1 0.47643550 0.79076175 0.20923825 1.0
B B3 1 0.21314611 0.52400131 0.47599869 1.0
B B4 1 0.79076275 0.47643450 0.52356550 1.0
B B5 1 0.52400231 0.21314511 0.78685489 1.0
Ir Ir6 1 0.49990693 0.49990693 0.00009307 1.0
Ir Ir7 1 0.25052624 0.25052624 0.24947376 1.0
Ir Ir8 1 0.99990693 0.99990693 0.50009307 1.0
Ir Ir9 1 0.50383738 0.50383638 0.49616262 1.0
Ir Ir10 1 0.75052624 0.75052524 0.74947376 1.0
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