Y3Zn2Cd3Ga
高熵材料 HEAMP-ID: mp-3333227 · 空间群: P-6 (#174)
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 Y3Zn2Cd3Ga were obtained from the Materials Project database (MP-ID: mp-3333227, 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_Y3Zn2Cd3Ga
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33885448
_cell_length_b 7.33885438
_cell_length_c 4.23093696
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000046
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Zn2Cd3Ga
_chemical_formula_sum 'Y3 Zn2 Cd3 Ga1'
_cell_volume 197.34391125
_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 0.41753293 0.00315688 0.49999900 1.0
Y Y1 1 0.99684312 0.41437605 0.49999900 1.0
Y Y2 1 0.58562395 0.58246707 0.49999900 1.0
Zn Zn3 1 0.33333300 0.66666600 0.00000000 1.0
Zn Zn4 1 0.00000000 0.00000000 0.49999900 1.0
Cd Cd5 1 0.74725312 0.99417942 0.00000000 1.0
Cd Cd6 1 0.24692630 0.25274688 0.00000000 1.0
Cd Cd7 1 0.00582058 0.75307370 0.00000000 1.0
Ga Ga8 1 0.66666700 0.33333400 0.00000000 1.0
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