ErZnCu3Ag
高熵材料 HEAMP-ID: mp-3247151 · 空间群: R3m (#160)
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 ErZnCu3Ag were obtained from the Materials Project database (MP-ID: mp-3247151, 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_ErZnCu3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04015386
_cell_length_b 5.04015381
_cell_length_c 5.00438617
_cell_angle_alpha 59.76328807
_cell_angle_beta 59.76328342
_cell_angle_gamma 59.99999380
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZnCu3Ag
_chemical_formula_sum 'Er1 Zn1 Cu3 Ag1'
_cell_volume 89.56951091
_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 0.00242083 0.00242083 0.99273750 1.0
Zn Zn1 1 0.62219292 0.62219292 0.13342025 1.0
Cu Cu2 1 0.62385812 0.12659466 0.62568810 1.0
Cu Cu3 1 0.12659466 0.62385812 0.62568810 1.0
Cu Cu4 1 0.62385812 0.62385812 0.62568810 1.0
Ag Ag5 1 0.25107435 0.25107435 0.24677696 1.0
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