K2LiAs2Pd3
高熵材料 HEAMP-ID: mp-3338249 · 空间群: Pm (#6)
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 K2LiAs2Pd3 were obtained from the Materials Project database (MP-ID: mp-3338249, 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_K2LiAs2Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32685823
_cell_length_b 6.17916067
_cell_length_c 7.16210377
_cell_angle_alpha 89.55578426
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2LiAs2Pd3
_chemical_formula_sum 'K2 Li1 As2 Pd3'
_cell_volume 191.48277363
_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
K K0 1 0.50000000 0.10254875 0.47120651 1.0
K K1 1 0.00000000 0.88811206 0.00735930 1.0
Li Li2 1 0.00000000 0.40722219 0.81580467 1.0
As As3 1 0.00000000 0.59772267 0.49696068 1.0
As As4 1 0.50000000 0.41665500 0.01048860 1.0
Pd Pd5 1 0.00000000 0.40356716 0.17596342 1.0
Pd Pd6 1 0.50000000 0.60052935 0.32342456 1.0
Pd Pd7 1 0.50000000 0.58364281 0.69879126 1.0
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