La2BeB3Ir5
高熵材料 HEAMP-ID: mp-3246957 · 空间群: Cm (#8)
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 La2BeB3Ir5 were obtained from the Materials Project database (MP-ID: mp-3246957, 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_La2BeB3Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69758036
_cell_length_b 6.44457124
_cell_length_c 5.72770572
_cell_angle_alpha 77.18531967
_cell_angle_beta 55.04004278
_cell_angle_gamma 46.75154323
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2BeB3Ir5
_chemical_formula_sum 'La2 Be1 B3 Ir5'
_cell_volume 162.52577825
_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 0.86532269 0.86335610 0.13664390 1.0
La La1 1 0.14148018 0.14123495 0.85876505 1.0
Be Be2 1 0.78472727 0.47923961 0.52076039 1.0
B B3 1 0.20415021 0.53487585 0.46512415 1.0
B B4 1 0.53840160 0.20751747 0.79248253 1.0
B B5 1 0.46684964 0.78903454 0.21096546 1.0
Ir Ir6 1 0.75116970 0.75239058 0.75632491 1.0
Ir Ir7 1 0.49818660 0.49958389 0.00437185 1.0
Ir Ir8 1 0.48768359 0.49346377 0.50653623 1.0
Ir Ir9 1 0.00214233 0.99562815 0.50041611 1.0
Ir Ir10 1 0.25988519 0.24367509 0.24760942 1.0
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