Ce2AlZn3Ru2
高熵材料 HEAMP-ID: mp-3335193 · 空间群: Cm (#8)
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 Ce2AlZn3Ru2 were obtained from the Materials Project database (MP-ID: mp-3335193, 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_Ce2AlZn3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84468547
_cell_length_b 4.96317278
_cell_length_c 8.42267353
_cell_angle_alpha 90.14666463
_cell_angle_beta 89.99999996
_cell_angle_gamma 112.78795187
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2AlZn3Ru2
_chemical_formula_sum 'Ce2 Al1 Zn3 Ru2'
_cell_volume 148.17445472
_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 0.44568436 0.89136971 0.24303794 1.0
Ce Ce1 1 0.55025161 0.10050223 0.75360129 1.0
Al Al2 1 0.15899430 0.31798760 0.46543083 1.0
Zn Zn3 1 0.15187996 0.30375993 0.03133485 1.0
Zn Zn4 1 0.84407543 0.68815186 0.96882917 1.0
Zn Zn5 1 0.85366153 0.70732405 0.53316821 1.0
Ru Ru6 1 0.69693843 0.39387685 0.25685138 1.0
Ru Ru7 1 0.29851438 0.59702776 0.74774733 1.0
获取直接链接