LaIn3IrAu2
高熵材料 HEAMP-ID: mp-3262582 · 空间群: Pmmn (#59)
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 LaIn3IrAu2 were obtained from the Materials Project database (MP-ID: mp-3262582, 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_LaIn3IrAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53220097
_cell_length_b 7.48367327
_cell_length_c 9.16149765
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaIn3IrAu2
_chemical_formula_sum 'La2 In6 Ir2 Au4'
_cell_volume 310.73519981
_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 0.50000000 0.24874028 1.0
La La1 1 0.50000000 0.00000000 0.75125972 1.0
In In2 1 0.50000000 0.50000000 0.65360296 1.0
In In3 1 0.00000000 0.30123917 0.88966684 1.0
In In4 1 0.00000000 0.69876083 0.88966684 1.0
In In5 1 0.50000000 0.80123917 0.11033316 1.0
In In6 1 0.00000000 0.00000000 0.34639704 1.0
In In7 1 0.50000000 0.19876083 0.11033316 1.0
Ir Ir8 1 0.50000000 0.50000000 0.94952389 1.0
Ir Ir9 1 0.00000000 0.00000000 0.05047611 1.0
Au Au10 1 0.00000000 0.75556452 0.59184542 1.0
Au Au11 1 0.00000000 0.24443548 0.59184542 1.0
Au Au12 1 0.50000000 0.74443548 0.40815458 1.0
Au Au13 1 0.50000000 0.25556452 0.40815458 1.0
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