LiMg3(SbPd5)2
高熵材料 HEAMP-ID: mp-3255012 · 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(SbPd5)2 were obtained from the Materials Project database (MP-ID: mp-3255012, 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(SbPd5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16947267
_cell_length_b 5.53586399
_cell_length_c 10.87964339
_cell_angle_alpha 89.93795283
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMg3(SbPd5)2
_chemical_formula_sum 'Li1 Mg3 Sb2 Pd10'
_cell_volume 251.11979487
_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 0.18048263 0.14129636 1.0
Mg Mg1 1 0.50000000 0.82288566 0.85942763 1.0
Mg Mg2 1 0.50000000 0.32389950 0.64335833 1.0
Mg Mg3 1 0.50000000 0.67825553 0.35390076 1.0
Sb Sb4 1 0.00000000 0.00045581 0.49771920 1.0
Sb Sb5 1 0.00000000 0.48805400 0.00577118 1.0
Pd Pd6 1 0.50000000 0.19945707 0.38531662 1.0
Pd Pd7 1 0.50000000 0.80126256 0.61209684 1.0
Pd Pd8 1 0.50000000 0.30056622 0.88833125 1.0
Pd Pd9 1 0.50000000 0.70472267 0.11082001 1.0
Pd Pd10 1 0.00000000 0.43271947 0.24608178 1.0
Pd Pd11 1 0.00000000 0.56766052 0.75869695 1.0
Pd Pd12 1 0.00000000 0.06725983 0.74327682 1.0
Pd Pd13 1 0.00000000 0.93656514 0.25310307 1.0
Pd Pd14 1 0.00000000 0.99557166 0.99994190 1.0
Pd Pd15 1 0.00000000 0.50018372 0.50086229 1.0
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