U4ZnGeIr6
高熵材料 HEAMP-ID: mp-3273358 · 空间群: P-3m1 (#164)
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 U4ZnGeIr6 were obtained from the Materials Project database (MP-ID: mp-3273358, 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_U4ZnGeIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51636721
_cell_length_b 5.51634599
_cell_length_c 8.00173188
_cell_angle_alpha 90.00402630
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00013925
_symmetry_Int_Tables_number 1
_chemical_formula_structural U4ZnGeIr6
_chemical_formula_sum 'U4 Zn1 Ge1 Ir6'
_cell_volume 210.87188588
_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 0.66671613 0.33343325 0.56537217 1.0
U U1 1 0.33328387 0.66656675 0.43462783 1.0
U U2 1 0.33336961 0.66673922 0.06090547 1.0
U U3 1 0.66663039 0.33326078 0.93909453 1.0
Zn Zn4 1 0.00000000 0.00000000 0.00000000 1.0
Ge Ge5 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir6 1 0.16932462 0.33864824 0.74974681 1.0
Ir Ir7 1 0.66132930 0.83065286 0.74975514 1.0
Ir Ir8 1 0.16932456 0.83065286 0.74975514 1.0
Ir Ir9 1 0.83067538 0.66135176 0.25025319 1.0
Ir Ir10 1 0.33867070 0.16934714 0.25024486 1.0
Ir Ir11 1 0.83067544 0.16934714 0.25024486 1.0
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