LiMg3(AsPd5)2
高熵材料 HEAMP-ID: mp-3266927 · 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 LiMg3(AsPd5)2 were obtained from the Materials Project database (MP-ID: mp-3266927, 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_LiMg3(AsPd5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08431045
_cell_length_b 5.47845142
_cell_length_c 10.63616305
_cell_angle_alpha 90.20337027
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMg3(AsPd5)2
_chemical_formula_sum 'Li1 Mg3 As2 Pd10'
_cell_volume 237.99005593
_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 0.17134962 0.14233204 1.0
Mg Mg1 1 0.50000000 0.83391408 0.85853530 1.0
Mg Mg2 1 0.50000000 0.33273563 0.64260956 1.0
Mg Mg3 1 0.50000000 0.66660926 0.35277586 1.0
As As4 1 0.00000000 0.00035081 0.49818889 1.0
As As5 1 0.00000000 0.48747466 0.00554954 1.0
Pd Pd6 1 0.50000000 0.18611098 0.39279559 1.0
Pd Pd7 1 0.50000000 0.81298619 0.60459660 1.0
Pd Pd8 1 0.50000000 0.31494005 0.89584218 1.0
Pd Pd9 1 0.50000000 0.69140917 0.10375096 1.0
Pd Pd10 1 0.00000000 0.42218710 0.23820364 1.0
Pd Pd11 1 0.00000000 0.57366860 0.76359079 1.0
Pd Pd12 1 0.00000000 0.07312189 0.73852342 1.0
Pd Pd13 1 0.00000000 0.92706887 0.26014785 1.0
Pd Pd14 1 0.00000000 0.00605133 0.00286810 1.0
Pd Pd15 1 0.00000000 0.50002078 0.49968868 1.0
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