Ce2Al2FeCo
高熵材料 HEAMP-ID: mp-3250952 · 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 Ce2Al2FeCo were obtained from the Materials Project database (MP-ID: mp-3250952, 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_Ce2Al2FeCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.06650512
_cell_length_b 6.06650438
_cell_length_c 4.63566731
_cell_angle_alpha 71.91696781
_cell_angle_beta 71.91697105
_cell_angle_gamma 43.21104308
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Al2FeCo
_chemical_formula_sum 'Ce2 Al2 Fe1 Co1'
_cell_volume 110.10858029
_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 0.86764035 0.86764035 0.34686428 1.0
Ce Ce1 1 0.13191959 0.13191959 0.64195317 1.0
Al Al2 1 0.58500844 0.58500844 0.17250059 1.0
Al Al3 1 0.41452971 0.41452971 0.82364778 1.0
Fe Fe4 1 0.18862486 0.18862486 0.16554739 1.0
Co Co5 1 0.81227705 0.81227705 0.84948680 1.0
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