Y3As4Pd6Pt
高熵材料 HEAMP-ID: mp-3212011 · 空间群: C2/m (#12)
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 Y3As4Pd6Pt were obtained from the Materials Project database (MP-ID: mp-3212011, 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_Y3As4Pd6Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07058941
_cell_length_b 8.07058975
_cell_length_c 9.56705881
_cell_angle_alpha 55.42487248
_cell_angle_beta 55.42486355
_cell_angle_gamma 29.61685063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3As4Pd6Pt
_chemical_formula_sum 'Y3 As4 Pd6 Pt1'
_cell_volume 249.32155914
_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 0.50000000 0.50000000 0.50000000 1.0
Y Y1 1 0.82235326 0.82235326 0.17086427 1.0
Y Y2 1 0.17764674 0.17764674 0.82913573 1.0
As As3 1 0.39377757 0.39377757 0.32226192 1.0
As As4 1 0.60622243 0.60622243 0.67773808 1.0
As As5 1 0.84095172 0.84095172 0.75090218 1.0
As As6 1 0.15904828 0.15904828 0.24909782 1.0
Pd Pd7 1 0.66607481 0.66607481 0.07254202 1.0
Pd Pd8 1 0.01264247 0.01264247 0.20649105 1.0
Pd Pd9 1 0.98735753 0.98735753 0.79350895 1.0
Pd Pd10 1 0.19394725 0.19394725 0.47513118 1.0
Pd Pd11 1 0.80605275 0.80605275 0.52486882 1.0
Pd Pd12 1 0.33392519 0.33392519 0.92745798 1.0
Pt Pt13 1 0.50000000 0.50000000 0.00000000 1.0
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