Dy3Zn2Ga7Pd2
高熵材料 HEAMP-ID: mp-3294493 · 空间群: C2/m (#12)
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 Dy3Zn2Ga7Pd2 were obtained from the Materials Project database (MP-ID: mp-3294493, 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_Dy3Zn2Ga7Pd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24442525
_cell_length_b 8.06872446
_cell_length_c 8.10941381
_cell_angle_alpha 70.28440428
_cell_angle_beta 74.82921125
_cell_angle_gamma 74.75084476
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Zn2Ga7Pd2
_chemical_formula_sum 'Dy3 Zn2 Ga7 Pd2'
_cell_volume 247.62179732
_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
Dy Dy0 1 0.50000000 0.50000000 0.50000000 1.0
Dy Dy1 1 0.20203797 0.79209057 0.80383348 1.0
Dy Dy2 1 0.79796203 0.20790943 0.19616652 1.0
Zn Zn3 1 0.36221628 0.35938187 0.91618557 1.0
Zn Zn4 1 0.63778372 0.64061813 0.08381443 1.0
Ga Ga5 1 0.36011024 0.92179740 0.35798312 1.0
Ga Ga6 1 0.63988976 0.07820260 0.64201688 1.0
Ga Ga7 1 0.15479806 0.48491329 0.20549059 1.0
Ga Ga8 1 0.84520194 0.51508671 0.79450941 1.0
Ga Ga9 1 0.15511514 0.21338475 0.47638497 1.0
Ga Ga10 1 0.84488486 0.78661525 0.52361503 1.0
Ga Ga11 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd12 1 0.99618689 0.82543939 0.18218783 1.0
Pd Pd13 1 0.00381311 0.17456061 0.81781217 1.0
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