Ce4Al6TcRu
高熵材料 HEAMP-ID: mp-3271069 · 空间群: P-3m1 (#164)
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 Ce4Al6TcRu were obtained from the Materials Project database (MP-ID: mp-3271069, 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_Ce4Al6TcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51489817
_cell_length_b 5.51489911
_cell_length_c 9.02338166
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999436
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Al6TcRu
_chemical_formula_sum 'Ce4 Al6 Tc1 Ru1'
_cell_volume 237.67037580
_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 0.33333300 0.66666700 0.94754410 1.0
Ce Ce1 1 0.66666700 0.33333300 0.05245590 1.0
Ce Ce2 1 0.66666700 0.33333300 0.44924712 1.0
Ce Ce3 1 0.33333300 0.66666700 0.55075288 1.0
Al Al4 1 0.83880229 0.16119771 0.74845035 1.0
Al Al5 1 0.83880229 0.67760558 0.74845035 1.0
Al Al6 1 0.32239442 0.16119771 0.74845035 1.0
Al Al7 1 0.16119771 0.83880229 0.25154965 1.0
Al Al8 1 0.16119771 0.32239442 0.25154965 1.0
Al Al9 1 0.67760558 0.83880229 0.25154965 1.0
Tc Tc10 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru11 1 0.00000000 0.00000000 0.50000000 1.0
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