Li4HfU3Ir8
高熵材料 HEAMP-ID: mp-3265457 · 空间群: P4/mmm (#123)
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 Li4HfU3Ir8 were obtained from the Materials Project database (MP-ID: mp-3265457, 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_Li4HfU3Ir8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84982291
_cell_length_b 5.85356628
_cell_length_c 7.39492435
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99957229
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4HfU3Ir8
_chemical_formula_sum 'Li4 Hf1 U3 Ir8'
_cell_volume 253.21941138
_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 0.74996370 0.24999900 0.00000703 1.0
Li Li1 1 0.25003389 0.74999900 0.00001138 1.0
Li Li2 1 0.24997203 0.74999900 0.49997951 1.0
Li Li3 1 0.75000249 0.24999900 0.49999391 1.0
Hf Hf4 1 0.75008543 0.74999900 0.50003109 1.0
U U5 1 0.25011235 0.24999900 0.99992908 1.0
U U6 1 0.74991828 0.74999900 0.99994712 1.0
U U7 1 0.24989243 0.24999900 0.50006339 1.0
Ir Ir8 1 0.99928405 0.99890887 0.25130130 1.0
Ir Ir9 1 0.99928405 0.50109613 0.25130130 1.0
Ir Ir10 1 0.50072721 0.99889529 0.25137305 1.0
Ir Ir11 1 0.50072721 0.50109971 0.25137305 1.0
Ir Ir12 1 0.50071790 0.99889960 0.74863613 1.0
Ir Ir13 1 0.50071790 0.50110540 0.74863613 1.0
Ir Ir14 1 0.99928105 0.99890151 0.74870975 1.0
Ir Ir15 1 0.99928105 0.50109349 0.74870975 1.0
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