Li3Y4MgPt4
高熵材料 HEAMP-ID: mp-3276338 · 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 Li3Y4MgPt4 were obtained from the Materials Project database (MP-ID: mp-3276338, 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_Li3Y4MgPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05518144
_cell_length_b 6.97745094
_cell_length_c 8.53102389
_cell_angle_alpha 89.73636839
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Y4MgPt4
_chemical_formula_sum 'Li3 Y4 Mg1 Pt4'
_cell_volume 241.38131145
_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 0.37241608 0.55532196 1.0
Li Li1 1 0.25000000 0.87008728 0.94008718 1.0
Li Li2 1 0.75000000 0.62225648 0.44612488 1.0
Y Y3 1 0.25000000 0.95000802 0.32474371 1.0
Y Y4 1 0.25000000 0.45797973 0.18330836 1.0
Y Y5 1 0.75000000 0.04906257 0.67692777 1.0
Y Y6 1 0.75000000 0.54905118 0.81857466 1.0
Mg Mg7 1 0.75000000 0.12617676 0.05743363 1.0
Pt Pt8 1 0.25000000 0.25638412 0.87470437 1.0
Pt Pt9 1 0.25000000 0.75643111 0.62644903 1.0
Pt Pt10 1 0.75000000 0.74618049 0.12610173 1.0
Pt Pt11 1 0.75000000 0.24396618 0.37022272 1.0
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