LaBeBIr2
高熵材料 HEAMP-ID: mp-3248925 · 空间群: F222 (#22)
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 LaBeBIr2 were obtained from the Materials Project database (MP-ID: mp-3248925, 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_LaBeBIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61925026
_cell_length_b 5.61924909
_cell_length_c 6.41232272
_cell_angle_alpha 104.94697807
_cell_angle_beta 104.94697554
_cell_angle_gamma 114.28940733
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaBeBIr2
_chemical_formula_sum 'La2 Be2 B2 Ir4'
_cell_volume 162.36121005
_cell_formula_units_Z 2
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 0.00000000 0.00000000 0.00000000 1.0
La La1 1 0.75000000 0.25000000 0.50000000 1.0
Be Be2 1 0.67410550 0.32589350 0.00000000 1.0
Be Be3 1 0.32589350 0.67410550 1.00000000 1.0
B B4 1 0.42405225 0.57594775 0.50000000 1.0
B B5 1 0.07594675 0.92405325 0.50000000 1.0
Ir Ir6 1 0.12816671 0.62816671 0.25633443 1.0
Ir Ir7 1 0.63958180 0.63958180 0.27916561 1.0
Ir Ir8 1 0.36041820 0.36041820 0.72083539 1.0
Ir Ir9 1 0.37183329 0.87183329 0.74366657 1.0
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