U4Zn2NiIr5
高熵材料 HEAMP-ID: mp-3288985 · 空间群: Amm2 (#38)
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 U4Zn2NiIr5 were obtained from the Materials Project database (MP-ID: mp-3288985, 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
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# generated using pymatgen
data_U4Zn2NiIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44350042
_cell_length_b 5.44357731
_cell_length_c 7.93953760
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.64087056
_symmetry_Int_Tables_number 1
_chemical_formula_structural U4Zn2NiIr5
_chemical_formula_sum 'U4 Zn2 Ni1 Ir5'
_cell_volume 206.47853599
_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
U U0 1 0.66119491 0.33877312 0.56631410 1.0
U U1 1 0.33417703 0.66583011 0.43443107 1.0
U U2 1 0.33417703 0.66583011 0.06556893 1.0
U U3 1 0.66119491 0.33877312 0.93368590 1.0
Zn Zn4 1 0.99364817 0.00634834 0.00622106 1.0
Zn Zn5 1 0.99364817 0.00634834 0.49377894 1.0
Ni Ni6 1 0.83541766 0.16443142 0.25000000 1.0
Ir Ir7 1 0.16800097 0.33682820 0.75000000 1.0
Ir Ir8 1 0.66319993 0.83164555 0.75000000 1.0
Ir Ir9 1 0.16795235 0.83247409 0.75000000 1.0
Ir Ir10 1 0.83847011 0.65108130 0.25000000 1.0
Ir Ir11 1 0.34892176 0.16163930 0.25000000 1.0
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