Li4Sn4Pd3Rh5
高熵材料 HEAMP-ID: mp-3263684 · 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 Li4Sn4Pd3Rh5 were obtained from the Materials Project database (MP-ID: mp-3263684, 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_Li4Sn4Pd3Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33927810
_cell_length_b 6.31033796
_cell_length_c 8.69673569
_cell_angle_alpha 90.02537868
_cell_angle_beta 89.99853674
_cell_angle_gamma 90.00156151
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Sn4Pd3Rh5
_chemical_formula_sum 'Li4 Sn4 Pd3 Rh5'
_cell_volume 238.13670089
_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 0.25009745 0.75280644 0.12548024 1.0
Li Li1 1 0.75004720 0.25369003 0.37476470 1.0
Li Li2 1 0.24998989 0.74603742 0.62456846 1.0
Li Li3 1 0.74995121 0.24731991 0.87518097 1.0
Sn Sn4 1 0.25030553 0.24878061 0.13313697 1.0
Sn Sn5 1 0.75021567 0.74760046 0.37134080 1.0
Sn Sn6 1 0.24982401 0.25740359 0.61700274 1.0
Sn Sn7 1 0.74968222 0.74653813 0.87854981 1.0
Pd Pd8 1 0.74972819 0.99924923 0.62693141 1.0
Pd Pd9 1 0.24967480 0.00466624 0.87281870 1.0
Pd Pd10 1 0.24969277 0.49412572 0.87515976 1.0
Rh Rh11 1 0.75029416 0.49698661 0.12250621 1.0
Rh Rh12 1 0.75024821 0.00007689 0.12232547 1.0
Rh Rh13 1 0.25018243 0.99665277 0.37716558 1.0
Rh Rh14 1 0.25020264 0.50454256 0.37492569 1.0
Rh Rh15 1 0.74986161 0.50351539 0.62814050 1.0
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