PrUInIr2
高熵材料 HEAMP-ID: mp-3343317 · 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 PrUInIr2 were obtained from the Materials Project database (MP-ID: mp-3343317, 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_PrUInIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76624458
_cell_length_b 7.77960340
_cell_length_c 3.71218732
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrUInIr2
_chemical_formula_sum 'Pr2 U2 In2 Ir4'
_cell_volume 224.28405741
_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
Pr Pr0 1 0.17124153 0.32715583 0.50000000 1.0
Pr Pr1 1 0.67124153 0.17284417 0.50000000 1.0
U U2 1 0.32057279 0.83594027 0.50000000 1.0
U U3 1 0.82057279 0.66405973 0.50000000 1.0
In In4 1 0.49152562 0.50610425 0.00000000 1.0
In In5 1 0.99152562 0.99389575 0.00000000 1.0
Ir Ir6 1 0.36652327 0.08161548 0.00000000 1.0
Ir Ir7 1 0.65013479 0.84439766 0.00000000 1.0
Ir Ir8 1 0.86652327 0.41838452 0.00000000 1.0
Ir Ir9 1 0.15013479 0.65560234 0.00000000 1.0
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