Pa2NiSnIr
高熵材料 HEAMP-ID: mp-3266371 · 空间群: Pmc2_1 (#26)
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 Pa2NiSnIr were obtained from the Materials Project database (MP-ID: mp-3266371, 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
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# generated using pymatgen
data_Pa2NiSnIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53053362
_cell_length_b 7.51848470
_cell_length_c 3.63009833
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa2NiSnIr
_chemical_formula_sum 'Pa4 Ni2 Sn2 Ir2'
_cell_volume 205.52964001
_cell_formula_units_Z 2
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
Pa Pa0 1 0.67695074 0.17635301 0.50000000 1.0
Pa Pa1 1 0.32785186 0.82823835 0.50000000 1.0
Pa Pa2 1 0.82785186 0.67176165 0.50000000 1.0
Pa Pa3 1 0.17695074 0.32364699 0.50000000 1.0
Ni Ni4 1 0.86833032 0.36511391 0.00000000 1.0
Ni Ni5 1 0.36833032 0.13488609 0.00000000 1.0
Sn Sn6 1 0.50194898 0.49635816 0.00000000 1.0
Sn Sn7 1 0.00194898 0.00364184 0.00000000 1.0
Ir Ir8 1 0.62491710 0.87943853 0.00000000 1.0
Ir Ir9 1 0.12491710 0.62056147 0.00000000 1.0
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