LiDy2Si3Ag
高熵材料 HEAMP-ID: mp-3253881 · 空间群: C2/m (#12)
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 LiDy2Si3Ag were obtained from the Materials Project database (MP-ID: mp-3253881, 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_LiDy2Si3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.23606935
_cell_length_b 9.23606984
_cell_length_c 6.78914668
_cell_angle_alpha 89.71780042
_cell_angle_beta 90.28220129
_cell_angle_gamma 153.46025968
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiDy2Si3Ag
_chemical_formula_sum 'Li2 Dy4 Si6 Ag2'
_cell_volume 258.77070214
_cell_formula_units_Z 2
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 0.18776630 0.81223370 0.06114695 1.0
Li Li1 1 0.81223370 0.18776630 0.93885305 1.0
Dy Dy2 1 0.55245111 0.44754889 0.25227057 1.0
Dy Dy3 1 0.44754889 0.55245111 0.74772943 1.0
Dy Dy4 1 0.34425154 0.65574846 0.23957236 1.0
Dy Dy5 1 0.65574846 0.34425154 0.76042764 1.0
Si Si6 1 0.94146930 0.05853070 0.07143366 1.0
Si Si7 1 0.05853070 0.94146930 0.92856634 1.0
Si Si8 1 0.05806662 0.94193338 0.57858398 1.0
Si Si9 1 0.94193338 0.05806662 0.42141602 1.0
Si Si10 1 0.72168215 0.27831785 0.23861274 1.0
Si Si11 1 0.27831785 0.72168215 0.76138726 1.0
Ag Ag12 1 0.81297000 0.18703000 0.56355340 1.0
Ag Ag13 1 0.18703000 0.81297000 0.43644660 1.0
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