Li3Zn8Ir4Rh
高熵材料 HEAMP-ID: mp-3258239 · 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 Li3Zn8Ir4Rh were obtained from the Materials Project database (MP-ID: mp-3258239, 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_Li3Zn8Ir4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99112648
_cell_length_b 5.99885626
_cell_length_c 5.96996471
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99996719
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Zn8Ir4Rh
_chemical_formula_sum 'Li3 Zn8 Ir4 Rh1'
_cell_volume 214.55997395
_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 0.75048316 0.75000000 0.00000150 1.0
Li Li1 1 0.74954193 0.75000000 0.49999276 1.0
Li Li2 1 0.25043708 0.25000000 0.50000721 1.0
Zn Zn3 1 0.49668591 0.00333559 0.24963234 1.0
Zn Zn4 1 0.49668591 0.49666141 0.24963234 1.0
Zn Zn5 1 0.00329868 0.00334216 0.25036084 1.0
Zn Zn6 1 0.00329868 0.49665984 0.25036084 1.0
Zn Zn7 1 0.00329588 0.00333643 0.74964061 1.0
Zn Zn8 1 0.00329588 0.49666157 0.74964061 1.0
Zn Zn9 1 0.49669194 0.00333323 0.75036798 1.0
Zn Zn10 1 0.49669194 0.49666977 0.75036798 1.0
Ir Ir11 1 0.75024233 0.25000000 0.00000008 1.0
Ir Ir12 1 0.24954538 0.75000000 0.00000028 1.0
Ir Ir13 1 0.25039685 0.75000000 0.49999968 1.0
Ir Ir14 1 0.74974089 0.25000000 0.49999981 1.0
Rh Rh15 1 0.24966153 0.25000000 0.99999612 1.0
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