Y4Hf3ZrPt4
高熵材料 HEAMP-ID: mp-3289500 · 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 Y4Hf3ZrPt4 were obtained from the Materials Project database (MP-ID: mp-3289500, 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_Y4Hf3ZrPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66728210
_cell_length_b 7.13137048
_cell_length_c 8.14078786
_cell_angle_alpha 89.80913114
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Hf3ZrPt4
_chemical_formula_sum 'Y4 Hf3 Zr1 Pt4'
_cell_volume 270.95743838
_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
Y Y0 1 0.25000000 0.98119270 0.32285332 1.0
Y Y1 1 0.25000000 0.48333719 0.17696528 1.0
Y Y2 1 0.75000000 0.01908263 0.67812306 1.0
Y Y3 1 0.75000000 0.51804819 0.82133408 1.0
Hf Hf4 1 0.25000000 0.35741047 0.57786519 1.0
Hf Hf5 1 0.25000000 0.85498793 0.92105580 1.0
Hf Hf6 1 0.75000000 0.64430313 0.42230631 1.0
Zr Zr7 1 0.75000000 0.14381614 0.07978727 1.0
Pt Pt8 1 0.25000000 0.22513154 0.90170650 1.0
Pt Pt9 1 0.25000000 0.72662666 0.59453014 1.0
Pt Pt10 1 0.75000000 0.77081791 0.09389692 1.0
Pt Pt11 1 0.75000000 0.27524751 0.40957514 1.0
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