Li3Y4ScPt4
高熵材料 HEAMP-ID: mp-3341600 · 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 Li3Y4ScPt4 were obtained from the Materials Project database (MP-ID: mp-3341600, 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_Li3Y4ScPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05206841
_cell_length_b 7.05859835
_cell_length_c 8.63309873
_cell_angle_alpha 91.56386937
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Y4ScPt4
_chemical_formula_sum 'Li3 Y4 Sc1 Pt4'
_cell_volume 246.83125541
_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 0.12839115 0.05573464 1.0
Li Li1 1 0.25000000 0.63876201 0.43271539 1.0
Li Li2 1 0.75000000 0.87836696 0.94745529 1.0
Y Y3 1 0.25000000 0.02649202 0.68776613 1.0
Y Y4 1 0.25000000 0.55149838 0.83266202 1.0
Y Y5 1 0.75000000 0.95087331 0.31912401 1.0
Y Y6 1 0.75000000 0.46028972 0.17362084 1.0
Sc Sc7 1 0.75000000 0.37230513 0.55566034 1.0
Pt Pt8 1 0.25000000 0.24328667 0.38261932 1.0
Pt Pt9 1 0.25000000 0.75205925 0.12496400 1.0
Pt Pt10 1 0.75000000 0.74132681 0.62408253 1.0
Pt Pt11 1 0.75000000 0.25634758 0.86359648 1.0
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