Li4Al8Pt3Rh
高熵材料 HEAMP-ID: mp-3258258 · 空间群: Pmmm (#47)
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 Li4Al8Pt3Rh were obtained from the Materials Project database (MP-ID: mp-3258258, 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_Li4Al8Pt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.00746140
_cell_length_b 4.26905591
_cell_length_c 8.54866494
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99999688
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Al8Pt3Rh
_chemical_formula_sum 'Li4 Al8 Pt3 Rh1'
_cell_volume 219.24067317
_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 0.25000341 0.25000100 0.12495464 1.0
Li Li1 1 0.75000349 0.75000100 0.37503544 1.0
Li Li2 1 0.24999314 0.25000100 0.62500381 1.0
Li Li3 1 0.74999537 0.75000100 0.87502355 1.0
Al Al4 1 0.00349839 0.75000100 0.12099488 1.0
Al Al5 1 0.49650963 0.75000100 0.12099900 1.0
Al Al6 1 0.00062396 0.25000100 0.37498323 1.0
Al Al7 1 0.49937086 0.25000100 0.37498700 1.0
Al Al8 1 0.49650644 0.75000100 0.62901722 1.0
Al Al9 1 0.00349246 0.75000100 0.62902084 1.0
Al Al10 1 0.49386194 0.25000100 0.87499904 1.0
Al Al11 1 0.00613823 0.25000100 0.87499220 1.0
Pt Pt12 1 0.74999997 0.25000100 0.12613119 1.0
Pt Pt13 1 0.24999565 0.75000100 0.37500077 1.0
Pt Pt14 1 0.75000384 0.25000100 0.62384824 1.0
Rh Rh15 1 0.25000121 0.75000100 0.87500395 1.0
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