YbY2(Al3Pd2)3
高熵材料 HEAMP-ID: mp-3307193 · 空间群: P6/mmm (#191)
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 YbY2(Al3Pd2)3 were obtained from the Materials Project database (MP-ID: mp-3307193, 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_YbY2(Al3Pd2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.31535646
_cell_length_b 9.31535633
_cell_length_c 4.20606687
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001072
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY2(Al3Pd2)3
_chemical_formula_sum 'Yb1 Y2 Al9 Pd6'
_cell_volume 316.08632547
_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
Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0
Y Y1 1 0.33333300 0.66666700 0.50000000 1.0
Y Y2 1 0.66666700 0.33333300 0.50000000 1.0
Al Al3 1 1.00000000 0.30538417 0.50000000 1.0
Al Al4 1 0.00000000 0.50000000 0.00000000 1.0
Al Al5 1 0.50000000 0.50000000 0.00000000 1.0
Al Al6 1 0.50000000 0.00000000 0.00000000 1.0
Al Al7 1 0.69461583 0.00000000 0.50000000 1.0
Al Al8 1 0.69461583 0.69461583 0.50000000 1.0
Al Al9 1 0.30538417 1.00000000 0.50000000 1.0
Al Al10 1 0.00000000 0.69461583 0.50000000 1.0
Al Al11 1 0.30538417 0.30538417 0.50000000 1.0
Pd Pd12 1 0.81678466 0.18321534 0.00000000 1.0
Pd Pd13 1 0.81678466 0.63357031 0.00000000 1.0
Pd Pd14 1 0.18321534 0.81678466 0.00000000 1.0
Pd Pd15 1 0.63357031 0.81678466 0.00000000 1.0
Pd Pd16 1 0.36642969 0.18321534 0.00000000 1.0
Pd Pd17 1 0.18321534 0.36642969 0.00000000 1.0
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