Li3Y4LuPt4
高熵材料 HEAMP-ID: mp-3304429 · 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 Li3Y4LuPt4 were obtained from the Materials Project database (MP-ID: mp-3304429, 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_Li3Y4LuPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02319873
_cell_length_b 7.13206192
_cell_length_c 8.76076070
_cell_angle_alpha 88.04700672
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Y4LuPt4
_chemical_formula_sum 'Li3 Y4 Lu1 Pt4'
_cell_volume 251.23264088
_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 0.25000000 0.37311751 0.55439250 1.0
Li Li1 1 0.25000000 0.85418739 0.93138320 1.0
Li Li2 1 0.75000000 0.62052353 0.45007131 1.0
Y Y3 1 0.25000000 0.94408438 0.33734745 1.0
Y Y4 1 0.25000000 0.47748233 0.18914312 1.0
Y Y5 1 0.75000000 0.04031229 0.67163788 1.0
Y Y6 1 0.75000000 0.55299270 0.81818321 1.0
Lu Lu7 1 0.75000000 0.12827017 0.05534557 1.0
Pt Pt8 1 0.25000000 0.26403547 0.87487585 1.0
Pt Pt9 1 0.25000000 0.74895711 0.62656263 1.0
Pt Pt10 1 0.75000000 0.75483970 0.12628218 1.0
Pt Pt11 1 0.75000000 0.24119841 0.36477509 1.0
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