ErGaCu3Ag
高熵材料 HEAMP-ID: mp-3253436 · 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 ErGaCu3Ag were obtained from the Materials Project database (MP-ID: mp-3253436, 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_ErGaCu3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05822680
_cell_length_b 5.05822739
_cell_length_c 5.00812654
_cell_angle_alpha 59.66852974
_cell_angle_beta 59.66852000
_cell_angle_gamma 59.99998606
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErGaCu3Ag
_chemical_formula_sum 'Er1 Ga1 Cu3 Ag1'
_cell_volume 90.14937252
_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 0.00228823 0.00228823 0.99313530 1.0
Ga Ga1 1 0.62196426 0.62196426 0.13410622 1.0
Cu Cu2 1 0.62358156 0.12592002 0.62691487 1.0
Cu Cu3 1 0.12592002 0.62358156 0.62691487 1.0
Cu Cu4 1 0.62358156 0.62358156 0.62691487 1.0
Ag Ag5 1 0.25266338 0.25266338 0.24201187 1.0
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