Ce2ZnSi4Ag
高熵材料 HEAMP-ID: mp-3249226 · 空间群: Amm2 (#38)
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 Ce2ZnSi4Ag were obtained from the Materials Project database (MP-ID: mp-3249226, 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_Ce2ZnSi4Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.02389086
_cell_length_b 9.02389028
_cell_length_c 4.17196584
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 153.07228917
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2ZnSi4Ag
_chemical_formula_sum 'Ce2 Zn1 Si4 Ag1'
_cell_volume 153.85020218
_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
Ce Ce0 1 0.59640379 0.40359621 0.25000000 1.0
Ce Ce1 1 0.40306278 0.59693722 0.75000000 1.0
Zn Zn2 1 0.25145877 0.74854123 0.25000000 1.0
Si Si3 1 0.96801717 0.03198283 0.25000000 1.0
Si Si4 1 0.03252742 0.96747258 0.75000000 1.0
Si Si5 1 0.83461678 0.16538322 0.25000000 1.0
Si Si6 1 0.16560961 0.83439039 0.75000000 1.0
Ag Ag7 1 0.74830269 0.25169731 0.75000000 1.0
获取直接链接