La2In3AgPd2
高熵材料 HEAMP-ID: mp-3337933 · 空间群: Cm (#8)
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 La2In3AgPd2 were obtained from the Materials Project database (MP-ID: mp-3337933, 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
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# generated using pymatgen
data_La2In3AgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57198361
_cell_length_b 5.57198321
_cell_length_c 8.08787347
_cell_angle_alpha 90.26023663
_cell_angle_beta 89.73976172
_cell_angle_gamma 131.99797768
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2In3AgPd2
_chemical_formula_sum 'La2 In3 Ag1 Pd2'
_cell_volume 186.61041129
_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
La La0 1 0.43292567 0.56707433 0.25817007 1.0
La La1 1 0.56524692 0.43475308 0.73663403 1.0
In In2 1 0.14759299 0.85240701 0.45243914 1.0
In In3 1 0.85411553 0.14588447 0.94209201 1.0
In In4 1 0.14386506 0.85613494 0.05430973 1.0
Ag Ag5 1 0.86278053 0.13721947 0.55144338 1.0
Pd Pd6 1 0.27962947 0.72037053 0.75619303 1.0
Pd Pd7 1 0.71384482 0.28615518 0.24871760 1.0
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