LaYbB4Ir5
高熵材料 HEAMP-ID: mp-3249148 · 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 LaYbB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3249148, 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_LaYbB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52872956
_cell_length_b 6.31845518
_cell_length_c 5.66317230
_cell_angle_alpha 77.64503843
_cell_angle_beta 55.06570813
_cell_angle_gamma 47.28926655
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYbB4Ir5
_chemical_formula_sum 'La1 Yb1 B4 Ir5'
_cell_volume 155.32669753
_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
La La0 1 0.13684755 0.13684755 0.86315245 1.0
Yb Yb1 1 0.85686880 0.85686880 0.14313120 1.0
B B2 1 0.79227855 0.47060475 0.52939525 1.0
B B3 1 0.21138987 0.53006769 0.46993231 1.0
B B4 1 0.53006769 0.21138987 0.78861013 1.0
B B5 1 0.47060475 0.79227855 0.20772145 1.0
Ir Ir6 1 0.75206674 0.75206674 0.74793326 1.0
Ir Ir7 1 0.49919499 0.49919499 0.00080501 1.0
Ir Ir8 1 0.49942033 0.49942033 0.50057967 1.0
Ir Ir9 1 0.99919499 0.99919499 0.50080501 1.0
Ir Ir10 1 0.25206674 0.25206674 0.24793326 1.0
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