Li3Mg(SnPd5)2
高熵材料 HEAMP-ID: mp-3261001 · 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(SnPd5)2 were obtained from the Materials Project database (MP-ID: mp-3261001, 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(SnPd5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13138098
_cell_length_b 5.47414064
_cell_length_c 10.75631905
_cell_angle_alpha 90.19312845
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Mg(SnPd5)2
_chemical_formula_sum 'Li3 Mg1 Sn2 Pd10'
_cell_volume 243.26095403
_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 0.18333419 0.13497002 1.0
Li Li1 1 0.50000000 0.81891264 0.86247692 1.0
Li Li2 1 0.50000000 0.31873560 0.63927680 1.0
Mg Mg3 1 0.50000000 0.67438665 0.36140336 1.0
Sn Sn4 1 0.00000000 0.00681795 0.50498089 1.0
Sn Sn5 1 0.00000000 0.50073034 0.99806111 1.0
Pd Pd6 1 0.50000000 0.19381405 0.38128204 1.0
Pd Pd7 1 0.50000000 0.79537624 0.61839325 1.0
Pd Pd8 1 0.50000000 0.29647592 0.88218360 1.0
Pd Pd9 1 0.50000000 0.70733943 0.11403746 1.0
Pd Pd10 1 0.00000000 0.42176994 0.24251699 1.0
Pd Pd11 1 0.00000000 0.57756473 0.75512839 1.0
Pd Pd12 1 0.00000000 0.07702906 0.74740637 1.0
Pd Pd13 1 0.00000000 0.92471386 0.25614842 1.0
Pd Pd14 1 0.00000000 0.00178121 0.00107630 1.0
Pd Pd15 1 0.00000000 0.50121821 0.50065709 1.0
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