LiMgSbPd5
高熵材料 HEAMP-ID: mp-3260417 · 空间群: P2/m (#10)
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 LiMgSbPd5 were obtained from the Materials Project database (MP-ID: mp-3260417, 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_LiMgSbPd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13183394
_cell_length_b 5.50741918
_cell_length_c 10.83827951
_cell_angle_alpha 90.30198177
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMgSbPd5
_chemical_formula_sum 'Li2 Mg2 Sb2 Pd10'
_cell_volume 246.62966106
_cell_formula_units_Z 2
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 0.18303603 0.13794456 1.0
Li Li1 1 0.50000000 0.81696397 0.86205544 1.0
Mg Mg2 1 0.50000000 0.32296817 0.64586926 1.0
Mg Mg3 1 0.50000000 0.67703183 0.35413074 1.0
Sb Sb4 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb5 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.19857673 0.38419204 1.0
Pd Pd7 1 0.50000000 0.80142327 0.61580796 1.0
Pd Pd8 1 0.50000000 0.29188245 0.88880190 1.0
Pd Pd9 1 0.50000000 0.70811755 0.11119810 1.0
Pd Pd10 1 0.00000000 0.43206144 0.24220724 1.0
Pd Pd11 1 0.00000000 0.56793856 0.75779276 1.0
Pd Pd12 1 0.00000000 0.06255202 0.74616549 1.0
Pd Pd13 1 0.00000000 0.93744798 0.25383451 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
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