YZnCdAg3
高熵材料 HEAMP-ID: mp-3202102 · 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 YZnCdAg3 were obtained from the Materials Project database (MP-ID: mp-3202102, 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_YZnCdAg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53175901
_cell_length_b 5.38005086
_cell_length_c 5.53175984
_cell_angle_alpha 59.06274783
_cell_angle_beta 60.00000657
_cell_angle_gamma 59.06273860
_symmetry_Int_Tables_number 1
_chemical_formula_structural YZnCdAg3
_chemical_formula_sum 'Y1 Zn1 Cd1 Ag3'
_cell_volume 114.73554089
_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
Y Y0 1 0.75004568 0.74986495 0.75004568 1.0
Zn Zn1 1 0.37432094 0.87703717 0.37432094 1.0
Cd Cd2 1 0.00243835 0.99268296 0.00243835 1.0
Ag Ag3 1 0.37375881 0.37680497 0.37375881 1.0
Ag Ag4 1 0.87567841 0.37680497 0.37375881 1.0
Ag Ag5 1 0.37375881 0.37680497 0.87567841 1.0
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