Y4Al4OsPd3
高熵材料 HEAMP-ID: mp-3326118 · 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 Y4Al4OsPd3 were obtained from the Materials Project database (MP-ID: mp-3326118, 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_Y4Al4OsPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37475613
_cell_length_b 6.85024028
_cell_length_c 7.86267401
_cell_angle_alpha 89.96745657
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Al4OsPd3
_chemical_formula_sum 'Y4 Al4 Os1 Pd3'
_cell_volume 235.62960408
_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 0.03433194 0.32320615 1.0
Y Y1 1 0.25000000 0.53183447 0.18110359 1.0
Y Y2 1 0.75000000 0.98075675 0.67952512 1.0
Y Y3 1 0.75000000 0.46425080 0.81343914 1.0
Al Al4 1 0.25000000 0.14065200 0.93533806 1.0
Al Al5 1 0.25000000 0.63590912 0.56047495 1.0
Al Al6 1 0.75000000 0.86111801 0.06048650 1.0
Al Al7 1 0.75000000 0.35566003 0.44326591 1.0
Os Os8 1 0.25000000 0.26759984 0.62258817 1.0
Pd Pd9 1 0.25000000 0.77100660 0.88071286 1.0
Pd Pd10 1 0.75000000 0.72763618 0.37832579 1.0
Pd Pd11 1 0.75000000 0.22924325 0.12153475 1.0
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