Y2ZnCdPt2
高熵材料 HEAMP-ID: mp-3256498 · 空间群: P2_1/m (#11)
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 Y2ZnCdPt2 were obtained from the Materials Project database (MP-ID: mp-3256498, 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_Y2ZnCdPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06983700
_cell_length_b 7.11511590
_cell_length_c 8.48972059
_cell_angle_alpha 90.92980142
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2ZnCdPt2
_chemical_formula_sum 'Y4 Zn2 Cd2 Pt4'
_cell_volume 245.80754137
_cell_formula_units_Z 2
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 0.25000000 0.55318728 0.17783487 1.0
Y Y1 1 0.75000000 0.44681272 0.82216513 1.0
Y Y2 1 0.75000000 0.95266024 0.69302064 1.0
Y Y3 1 0.25000000 0.04733976 0.30697936 1.0
Zn Zn4 1 0.75000000 0.86827594 0.06016121 1.0
Zn Zn5 1 0.25000000 0.13172406 0.93983879 1.0
Cd Cd6 1 0.25000000 0.63668978 0.56372707 1.0
Cd Cd7 1 0.75000000 0.36331022 0.43627293 1.0
Pt Pt8 1 0.25000000 0.75208993 0.88546181 1.0
Pt Pt9 1 0.75000000 0.24791007 0.11453819 1.0
Pt Pt10 1 0.75000000 0.76651922 0.35990720 1.0
Pt Pt11 1 0.25000000 0.23348078 0.64009280 1.0
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