Li3Mg(AsPd5)2
高熵材料 HEAMP-ID: mp-3254496 · 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 Li3Mg(AsPd5)2 were obtained from the Materials Project database (MP-ID: mp-3254496, 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_Li3Mg(AsPd5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07420350
_cell_length_b 5.36564904
_cell_length_c 10.45401301
_cell_angle_alpha 90.49021577
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Mg(AsPd5)2
_chemical_formula_sum 'Li3 Mg1 As2 Pd10'
_cell_volume 228.52415949
_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 0.17175333 0.13737371 1.0
Li Li1 1 0.50000000 0.83169271 0.85840298 1.0
Li Li2 1 0.50000000 0.33126779 0.64375630 1.0
Mg Mg3 1 0.50000000 0.66370895 0.35765866 1.0
As As4 1 0.00000000 0.00642049 0.50499719 1.0
As As5 1 0.00000000 0.49910140 0.99812112 1.0
Pd Pd6 1 0.50000000 0.18089120 0.39302553 1.0
Pd Pd7 1 0.50000000 0.81057597 0.60933974 1.0
Pd Pd8 1 0.50000000 0.31092287 0.89181655 1.0
Pd Pd9 1 0.50000000 0.69107508 0.10340098 1.0
Pd Pd10 1 0.00000000 0.41937844 0.23431179 1.0
Pd Pd11 1 0.00000000 0.58231935 0.76424134 1.0
Pd Pd12 1 0.00000000 0.08147648 0.73921082 1.0
Pd Pd13 1 0.00000000 0.92422782 0.26150693 1.0
Pd Pd14 1 0.00000000 0.00124881 0.99958414 1.0
Pd Pd15 1 0.00000000 0.49393832 0.50325220 1.0
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