Li4Sn3SbPd8
高熵材料 HEAMP-ID: mp-3268117 · 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 Li4Sn3SbPd8 were obtained from the Materials Project database (MP-ID: mp-3268117, 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
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# generated using pymatgen
data_Li4Sn3SbPd8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49936671
_cell_length_b 6.17744319
_cell_length_c 8.99626930
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.94801594
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Sn3SbPd8
_chemical_formula_sum 'Li4 Sn3 Sb1 Pd8'
_cell_volume 250.04744438
_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 0.23790271 0.74999900 0.12402143 1.0
Li Li1 1 0.73793915 0.24999900 0.37553055 1.0
Li Li2 1 0.26180941 0.74999900 0.62414516 1.0
Li Li3 1 0.76257259 0.24999900 0.87628409 1.0
Sn Sn4 1 0.73557598 0.74999900 0.37747999 1.0
Sn Sn5 1 0.26419867 0.24999900 0.62366450 1.0
Sn Sn6 1 0.76435270 0.74999900 0.87505964 1.0
Sb Sb7 1 0.23623057 0.24999900 0.12387069 1.0
Pd Pd8 1 0.73394641 0.50006955 0.12639678 1.0
Pd Pd9 1 0.73394641 0.99993045 0.12639678 1.0
Pd Pd10 1 0.23417573 0.00053752 0.37315073 1.0
Pd Pd11 1 0.23417573 0.49946248 0.37315073 1.0
Pd Pd12 1 0.76544709 0.49883743 0.62625557 1.0
Pd Pd13 1 0.76544709 0.00116257 0.62625557 1.0
Pd Pd14 1 0.26613938 0.00059233 0.87416789 1.0
Pd Pd15 1 0.26613938 0.49940767 0.87416789 1.0
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