LaZnIn3Ir
高熵材料 HEAMP-ID: mp-3273125 · 空间群: Pmma (#51)
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 LaZnIn3Ir were obtained from the Materials Project database (MP-ID: mp-3273125, 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_LaZnIn3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35924490
_cell_length_b 7.47127699
_cell_length_c 8.17455490
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaZnIn3Ir
_chemical_formula_sum 'La2 Zn2 In6 Ir2'
_cell_volume 266.23810962
_cell_formula_units_Z 2
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 0.00000000 0.61170382 0.75000000 1.0
La La1 1 0.00000000 0.38829618 0.25000000 1.0
Zn Zn2 1 0.00000000 0.00000000 0.50000000 1.0
Zn Zn3 1 0.00000000 0.00000000 0.00000000 1.0
In In4 1 0.50000000 0.69443234 0.44069137 1.0
In In5 1 0.50000000 0.05403347 0.25000000 1.0
In In6 1 0.50000000 0.30556766 0.94069137 1.0
In In7 1 0.50000000 0.30556766 0.55930863 1.0
In In8 1 0.50000000 0.94596653 0.75000000 1.0
In In9 1 0.50000000 0.69443234 0.05930863 1.0
Ir Ir10 1 0.00000000 0.80824318 0.25000000 1.0
Ir Ir11 1 0.00000000 0.19175682 0.75000000 1.0
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