La2B2Pd5Pt3
高熵材料 HEAMP-ID: mp-3283044 · 空间群: P2 (#3)
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 La2B2Pd5Pt3 were obtained from the Materials Project database (MP-ID: mp-3283044, 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_La2B2Pd5Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48518319
_cell_length_b 5.48988274
_cell_length_c 7.66579878
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96881888
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2B2Pd5Pt3
_chemical_formula_sum 'La2 B2 Pd5 Pt3'
_cell_volume 199.97634314
_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 0.00000000 0.00000000 0.50401634 1.0
La La1 1 0.00000000 0.00000000 0.00259837 1.0
B B2 1 0.33329316 0.67490381 0.99828369 1.0
B B3 1 0.66670684 0.32509619 0.99828369 1.0
Pd Pd4 1 0.33298508 0.66502209 0.49887698 1.0
Pd Pd5 1 0.66701492 0.33497791 0.49887698 1.0
Pd Pd6 1 0.00000000 0.50000000 0.19997461 1.0
Pd Pd7 1 0.50000000 0.50000000 0.19461386 1.0
Pd Pd8 1 0.50000000 0.50000000 0.80290779 1.0
Pt Pt9 1 0.50000000 0.00000000 0.19894918 1.0
Pt Pt10 1 0.50000000 0.00000000 0.79828722 1.0
Pt Pt11 1 0.00000000 0.50000000 0.80433130 1.0
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