LaPaCdPt2
高熵材料 HEAMP-ID: mp-3265405 · 空间群: Pmc2_1 (#26)
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 LaPaCdPt2 were obtained from the Materials Project database (MP-ID: mp-3265405, 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_LaPaCdPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86674745
_cell_length_b 8.01556262
_cell_length_c 3.72732148
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPaCdPt2
_chemical_formula_sum 'La2 Pa2 Cd2 Pt4'
_cell_volume 235.03149965
_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 0.17200166 0.67387486 0.50000000 1.0
La La1 1 0.67200166 0.82612514 0.50000000 1.0
Pa Pa2 1 0.33101231 0.17167026 0.50000000 1.0
Pa Pa3 1 0.83101231 0.32832974 0.50000000 1.0
Cd Cd4 1 0.99566897 0.00502920 0.00000000 1.0
Cd Cd5 1 0.49566897 0.49497080 0.00000000 1.0
Pt Pt6 1 0.63577952 0.15297356 0.00000000 1.0
Pt Pt7 1 0.13577952 0.34702644 0.00000000 1.0
Pt Pt8 1 0.86553754 0.59473656 0.00000000 1.0
Pt Pt9 1 0.36553754 0.90526344 0.00000000 1.0
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