Dy2Ho3Zr3Pt4
高熵材料 HEAMP-ID: mp-3288302 · 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 Dy2Ho3Zr3Pt4 were obtained from the Materials Project database (MP-ID: mp-3288302, 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_Dy2Ho3Zr3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72782098
_cell_length_b 7.09054266
_cell_length_c 8.26445776
_cell_angle_alpha 89.50253483
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Ho3Zr3Pt4
_chemical_formula_sum 'Dy2 Ho3 Zr3 Pt4'
_cell_volume 277.03745703
_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 0.98860823 0.32740844 1.0
Dy Dy1 1 0.25000000 0.48097138 0.16965396 1.0
Ho Ho2 1 0.75000000 0.64607075 0.41479932 1.0
Ho Ho3 1 0.75000000 0.01796832 0.68240181 1.0
Ho Ho4 1 0.75000000 0.51650380 0.82093107 1.0
Zr Zr5 1 0.25000000 0.85698271 0.92130709 1.0
Zr Zr6 1 0.25000000 0.35433334 0.58126322 1.0
Zr Zr7 1 0.75000000 0.14762640 0.08170942 1.0
Pt Pt8 1 0.25000000 0.23029910 0.90691142 1.0
Pt Pt9 1 0.25000000 0.73405667 0.60388462 1.0
Pt Pt10 1 0.75000000 0.77231522 0.07870139 1.0
Pt Pt11 1 0.75000000 0.25426308 0.41102725 1.0
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