Y2PaIr2
高熵材料 HEAMP-ID: mp-3249028 · 空间群: Immm (#71)
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 Y2PaIr2 were obtained from the Materials Project database (MP-ID: mp-3249028, 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_Y2PaIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.05364045
_cell_length_b 6.05364167
_cell_length_c 6.05364046
_cell_angle_alpha 143.16701427
_cell_angle_beta 115.41550329
_cell_angle_gamma 76.72847978
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2PaIr2
_chemical_formula_sum 'Y2 Pa1 Ir2'
_cell_volume 117.43180274
_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 0.69533923 0.19533923 0.50000000 1.0
Y Y1 1 0.30466077 0.80465977 0.49999900 1.0
Pa Pa2 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir3 1 0.71375732 0.50000000 0.21375732 1.0
Ir Ir4 1 0.28624268 0.49999900 0.78624168 1.0
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