Dy3Y4HoAu4
高熵材料 HEAMP-ID: mp-3285398 · 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 Dy3Y4HoAu4 were obtained from the Materials Project database (MP-ID: mp-3285398, 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_Dy3Y4HoAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94378785
_cell_length_b 7.14978680
_cell_length_c 8.85831129
_cell_angle_alpha 90.02455104
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Y4HoAu4
_chemical_formula_sum 'Dy3 Y4 Ho1 Au4'
_cell_volume 313.11495870
_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 0.75000000 0.64698569 0.41781650 1.0
Dy Dy1 1 0.25000000 0.35352205 0.58206431 1.0
Dy Dy2 1 0.75000000 0.14676949 0.08144516 1.0
Y Y3 1 0.25000000 0.48588108 0.17501602 1.0
Y Y4 1 0.75000000 0.51481377 0.82420561 1.0
Y Y5 1 0.25000000 0.98611879 0.32496541 1.0
Y Y6 1 0.75000000 0.01359432 0.67538621 1.0
Ho Ho7 1 0.25000000 0.85317395 0.91893496 1.0
Au Au8 1 0.25000000 0.25323175 0.90225178 1.0
Au Au9 1 0.75000000 0.74557706 0.09660510 1.0
Au Au10 1 0.25000000 0.75464755 0.59899889 1.0
Au Au11 1 0.75000000 0.24568550 0.40231104 1.0
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