LiTh2BIr5
高熵材料 HEAMP-ID: mp-3248113 · 空间群: I4mm (#107)
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 LiTh2BIr5 were obtained from the Materials Project database (MP-ID: mp-3248113, 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_LiTh2BIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93511766
_cell_length_b 5.93511802
_cell_length_c 5.97217083
_cell_angle_alpha 59.79326268
_cell_angle_beta 59.79326064
_cell_angle_gamma 60.41346324
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTh2BIr5
_chemical_formula_sum 'Li1 Th2 B1 Ir5'
_cell_volume 148.74480396
_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 0.71669109 0.71669109 0.28330891 1.0
Th Th1 1 0.75229938 0.75229938 0.74770062 1.0
Th Th2 1 0.25229938 0.25229938 0.24770062 1.0
B B3 1 0.00855434 0.00855434 0.99144566 1.0
Ir Ir4 1 0.25391058 0.74878611 0.25121389 1.0
Ir Ir5 1 0.74878611 0.25391058 0.25121389 1.0
Ir Ir6 1 0.26476144 0.26476144 0.73523856 1.0
Ir Ir7 1 0.74878611 0.25391058 0.74608942 1.0
Ir Ir8 1 0.25391058 0.74878611 0.74608942 1.0
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