Dy4HoSc3Au4
高熵材料 HEAMP-ID: mp-3346025 · 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 Dy4HoSc3Au4 were obtained from the Materials Project database (MP-ID: mp-3346025, 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_Dy4HoSc3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79919249
_cell_length_b 7.04521058
_cell_length_c 8.56151750
_cell_angle_alpha 90.38347378
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4HoSc3Au4
_chemical_formula_sum 'Dy4 Ho1 Sc3 Au4'
_cell_volume 289.46973862
_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 0.25000000 0.47719510 0.17257835 1.0
Dy Dy1 1 0.25000000 0.98898723 0.32308998 1.0
Dy Dy2 1 0.75000000 0.51794378 0.82184903 1.0
Dy Dy3 1 0.75000000 0.02150270 0.68459637 1.0
Ho Ho4 1 0.75000000 0.64505877 0.41798788 1.0
Sc Sc5 1 0.25000000 0.85693650 0.92604923 1.0
Sc Sc6 1 0.25000000 0.35647328 0.57919580 1.0
Sc Sc7 1 0.75000000 0.14481937 0.07749078 1.0
Au Au8 1 0.25000000 0.24260524 0.89626161 1.0
Au Au9 1 0.25000000 0.74717979 0.60847496 1.0
Au Au10 1 0.75000000 0.75636344 0.09210063 1.0
Au Au11 1 0.75000000 0.24493580 0.40032638 1.0
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