Li4AlAsPd10
高熵材料 HEAMP-ID: mp-3255513 · 空间群: P2/m (#10)
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 Li4AlAsPd10 were obtained from the Materials Project database (MP-ID: mp-3255513, 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_Li4AlAsPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08832508
_cell_length_b 5.30576709
_cell_length_c 10.27461478
_cell_angle_alpha 89.34440867
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4AlAsPd10
_chemical_formula_sum 'Li4 Al1 As1 Pd10'
_cell_volume 222.85927873
_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
Li Li0 1 0.50000000 0.16058996 0.36544047 1.0
Li Li1 1 0.50000000 0.83941004 0.63455953 1.0
Li Li2 1 0.50000000 0.65531260 0.13735642 1.0
Li Li3 1 0.50000000 0.34468740 0.86264358 1.0
Al Al4 1 0.00000000 0.50000000 0.50000000 1.0
As As5 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.17626524 0.11052314 1.0
Pd Pd7 1 0.50000000 0.82373476 0.88947686 1.0
Pd Pd8 1 0.50000000 0.67577819 0.38907383 1.0
Pd Pd9 1 0.50000000 0.32422181 0.61092617 1.0
Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd12 1 0.00000000 0.88857747 0.23479669 1.0
Pd Pd13 1 0.00000000 0.11142253 0.76520331 1.0
Pd Pd14 1 0.00000000 0.38788272 0.26661284 1.0
Pd Pd15 1 0.00000000 0.61211728 0.73338716 1.0
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