Dy4In2Cu3Pt
高熵材料 HEAMP-ID: mp-3222495 · 空间群: Amm2 (#38)
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 Dy4In2Cu3Pt were obtained from the Materials Project database (MP-ID: mp-3222495, 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_Dy4In2Cu3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54569866
_cell_length_b 7.54569902
_cell_length_c 3.70912385
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.23797418
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4In2Cu3Pt
_chemical_formula_sum 'Dy4 In2 Cu3 Pt1'
_cell_volume 211.18668111
_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 0.67030417 0.17030417 0.50000000 1.0
Dy Dy1 1 0.32458631 0.82458631 0.50000000 1.0
Dy Dy2 1 0.17673013 0.33183225 0.50000000 1.0
Dy Dy3 1 0.83183225 0.67673013 0.50000000 1.0
In In4 1 0.99874667 0.00802377 0.00000000 1.0
In In5 1 0.50802377 0.49874667 0.00000000 1.0
Cu Cu6 1 0.87301026 0.37301026 0.00000000 1.0
Cu Cu7 1 0.61755374 0.87999329 0.00000000 1.0
Cu Cu8 1 0.37999329 0.11755374 0.00000000 1.0
Pt Pt9 1 0.11922141 0.61922141 0.00000000 1.0
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