LaAs2IrPd
高熵材料 HEAMP-ID: mp-3346376 · 空间群: P4/nmm (#129)
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 LaAs2IrPd were obtained from the Materials Project database (MP-ID: mp-3346376, 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_LaAs2IrPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43847298
_cell_length_b 4.43847298
_cell_length_c 9.78483540
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaAs2IrPd
_chemical_formula_sum 'La2 As4 Ir2 Pd2'
_cell_volume 192.76167248
_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 0.24647818 1.0
La La1 1 0.50000000 0.00000000 0.75352182 1.0
As As2 1 0.00000000 0.00000000 0.00000000 1.0
As As3 1 0.50000000 0.50000000 0.00000000 1.0
As As4 1 0.00000000 0.50000000 0.63917845 1.0
As As5 1 0.50000000 0.00000000 0.36082155 1.0
Ir Ir6 1 0.00000000 0.50000000 0.89066755 1.0
Ir Ir7 1 0.50000000 0.00000000 0.10933245 1.0
Pd Pd8 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd9 1 0.50000000 0.50000000 0.50000000 1.0
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