Dy4Al5CuPt8
高熵材料 HEAMP-ID: mp-3303454 · 空间群: C2 (#5)
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 Dy4Al5CuPt8 were obtained from the Materials Project database (MP-ID: mp-3303454, 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
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# generated using pymatgen
data_Dy4Al5CuPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07484347
_cell_length_b 8.07484502
_cell_length_c 7.49750201
_cell_angle_alpha 90.02052304
_cell_angle_beta 90.02052012
_cell_angle_gamma 139.81350973
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Al5CuPt8
_chemical_formula_sum 'Dy4 Al5 Cu1 Pt8'
_cell_volume 315.45051125
_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 0.60392966 0.38467210 0.90562923 1.0
Dy Dy1 1 0.39540888 0.61046766 0.08843546 1.0
Dy Dy2 1 0.88953234 0.10459112 0.41156454 1.0
Dy Dy3 1 0.11532790 0.89607034 0.59437077 1.0
Al Al4 1 0.50093223 0.49872464 0.50143362 1.0
Al Al5 1 0.00127536 0.99906777 0.99856638 1.0
Al Al6 1 0.97781803 0.52218197 0.25000000 1.0
Al Al7 1 0.47798841 0.02201159 0.25000000 1.0
Al Al8 1 0.02296723 0.47703277 0.75000000 1.0
Cu Cu9 1 0.51829205 0.98170795 0.75000000 1.0
Pt Pt10 1 0.69103440 0.80896560 0.75000000 1.0
Pt Pt11 1 0.80864932 0.69135068 0.25000000 1.0
Pt Pt12 1 0.31044334 0.18955666 0.25000000 1.0
Pt Pt13 1 0.18927591 0.31072409 0.75000000 1.0
Pt Pt14 1 0.69316651 0.33268755 0.52175716 1.0
Pt Pt15 1 0.31346829 0.67682332 0.46882245 1.0
Pt Pt16 1 0.82317668 0.18653171 0.03117755 1.0
Pt Pt17 1 0.16731245 0.80683349 0.97824284 1.0
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