CeCu2AgPt2
高熵材料 HEAMP-ID: mp-3327130 · 空间群: Imm2 (#44)
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 CeCu2AgPt2 were obtained from the Materials Project database (MP-ID: mp-3327130, 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
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# generated using pymatgen
data_CeCu2AgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49209024
_cell_length_b 5.21220569
_cell_length_c 5.21220511
_cell_angle_alpha 58.51123403
_cell_angle_beta 58.20721408
_cell_angle_gamma 58.20720904
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeCu2AgPt2
_chemical_formula_sum 'Ce1 Cu2 Ag1 Pt2'
_cell_volume 101.41458496
_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 0.99684204 0.00315796 0.00315796 1.0
Cu Cu1 1 0.38184775 0.86930289 0.36700061 1.0
Cu Cu2 1 0.38184775 0.36700061 0.86930289 1.0
Ag Ag3 1 0.73634927 0.76365073 0.76365073 1.0
Pt Pt4 1 0.37686822 0.37344390 0.37344390 1.0
Pt Pt5 1 0.87624297 0.37344390 0.37344390 1.0
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