ErCu2AgPt2
高熵材料 HEAMP-ID: mp-3244664 · 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 ErCu2AgPt2 were obtained from the Materials Project database (MP-ID: mp-3244664, 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_ErCu2AgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97445332
_cell_length_b 5.12782940
_cell_length_c 5.12783041
_cell_angle_alpha 64.07100742
_cell_angle_beta 60.98460392
_cell_angle_gamma 60.98459949
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErCu2AgPt2
_chemical_formula_sum 'Er1 Cu2 Ag1 Pt2'
_cell_volume 96.47573087
_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
Er Er0 1 0.99484304 0.00515696 0.00515696 1.0
Cu Cu1 1 0.12950433 0.62020368 0.62020368 1.0
Cu Cu2 1 0.63008831 0.62020368 0.62020368 1.0
Ag Ag3 1 0.24180772 0.25819228 0.25819228 1.0
Pt Pt4 1 0.62687730 0.62304807 0.12319532 1.0
Pt Pt5 1 0.62687730 0.12319532 0.62304807 1.0
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