LiCeB4Ir5
高熵材料 HEAMP-ID: mp-3246522 · 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 LiCeB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3246522, 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_LiCeB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43043108
_cell_length_b 6.26369194
_cell_length_c 5.57393611
_cell_angle_alpha 77.51849579
_cell_angle_beta 55.39179978
_cell_angle_gamma 47.08971387
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCeB4Ir5
_chemical_formula_sum 'Li1 Ce1 B4 Ir5'
_cell_volume 149.99417538
_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
Li Li0 1 0.83870059 0.83869959 0.16130041 1.0
Ce Ce1 1 0.12755428 0.12755428 0.87244572 1.0
B B2 1 0.48022480 0.79503397 0.20496603 1.0
B B3 1 0.21588934 0.52667608 0.47332392 1.0
B B4 1 0.79503397 0.48022480 0.51977520 1.0
B B5 1 0.52667708 0.21588834 0.78411166 1.0
Ir Ir6 1 0.50087773 0.50087773 0.99912227 1.0
Ir Ir7 1 0.25551595 0.25551695 0.24448305 1.0
Ir Ir8 1 0.00087773 0.00087773 0.49912227 1.0
Ir Ir9 1 0.50312960 0.50312960 0.49687040 1.0
Ir Ir10 1 0.75551695 0.75551695 0.74448305 1.0
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