Zn4Ga2Pd7Pt3
高熵材料 HEAMP-ID: mp-3203504 · 空间群: Pm (#6)
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 Zn4Ga2Pd7Pt3 were obtained from the Materials Project database (MP-ID: mp-3203504, 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_Zn4Ga2Pd7Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06938878
_cell_length_b 5.41093633
_cell_length_c 10.49995412
_cell_angle_alpha 90.04152087
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn4Ga2Pd7Pt3
_chemical_formula_sum 'Zn4 Ga2 Pd7 Pt3'
_cell_volume 231.20056725
_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
Zn Zn0 1 0.00000000 0.83688865 0.64079011 1.0
Zn Zn1 1 0.00000000 0.33601061 0.85929484 1.0
Zn Zn2 1 0.00000000 0.16427261 0.35940317 1.0
Zn Zn3 1 0.00000000 0.66303932 0.14018963 1.0
Ga Ga4 1 0.50000000 0.50043044 0.49981631 1.0
Ga Ga5 1 0.50000000 0.00007006 0.00046492 1.0
Pd Pd6 1 0.50000000 0.90742268 0.23601348 1.0
Pd Pd7 1 0.50000000 0.40676904 0.26304121 1.0
Pd Pd8 1 0.50000000 0.59288251 0.73689133 1.0
Pd Pd9 1 0.50000000 0.09287108 0.76367030 1.0
Pd Pd10 1 0.50000000 0.49757392 0.99991584 1.0
Pd Pd11 1 0.50000000 0.00045847 0.49980393 1.0
Pd Pd12 1 0.00000000 0.18365800 0.10795158 1.0
Pt Pt13 1 0.00000000 0.81628247 0.89330584 1.0
Pt Pt14 1 0.00000000 0.68497980 0.39174172 1.0
Pt Pt15 1 0.00000000 0.31638835 0.60770580 1.0
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