Y2PaNiIr
高熵材料 HEAMP-ID: mp-3246861 · 空间群: Imm2 (#44)
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 Y2PaNiIr were obtained from the Materials Project database (MP-ID: mp-3246861, 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_Y2PaNiIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01032980
_cell_length_b 6.01033007
_cell_length_c 6.01032991
_cell_angle_alpha 143.40916099
_cell_angle_beta 117.12965436
_cell_angle_gamma 74.99411397
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2PaNiIr
_chemical_formula_sum 'Y2 Pa1 Ni1 Ir1'
_cell_volume 112.80676317
_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 0.70199211 0.19604915 0.50594296 1.0
Y Y1 1 0.30989280 0.80395085 0.50594296 1.0
Pa Pa2 1 0.99271495 1.00000000 0.99271495 1.0
Ni Ni3 1 0.71326444 0.50000000 0.21326444 1.0
Ir Ir4 1 0.28213569 0.50000000 0.78213569 1.0
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