U4V2IrOs5
高熵材料 HEAMP-ID: mp-3258791 · 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 U4V2IrOs5 were obtained from the Materials Project database (MP-ID: mp-3258791, 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_U4V2IrOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61028442
_cell_length_b 5.61028291
_cell_length_c 7.62063415
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.80726522
_symmetry_Int_Tables_number 1
_chemical_formula_structural U4V2IrOs5
_chemical_formula_sum 'U4 V2 Ir1 Os5'
_cell_volume 208.12850615
_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 0.33380216 0.66619784 0.42369233 1.0
U U1 1 0.66558467 0.33441533 0.57780910 1.0
U U2 1 0.66558467 0.33441533 0.92219090 1.0
U U3 1 0.33380216 0.66619784 0.07630767 1.0
V V4 1 0.00222086 0.99777914 0.50178776 1.0
V V5 1 0.00222086 0.99777914 0.99821224 1.0
Ir Ir6 1 0.83047016 0.16952984 0.25000000 1.0
Os Os7 1 0.83102074 0.66312529 0.25000000 1.0
Os Os8 1 0.33687471 0.16897926 0.25000000 1.0
Os Os9 1 0.16868601 0.83131399 0.75000000 1.0
Os Os10 1 0.16787934 0.33814934 0.75000000 1.0
Os Os11 1 0.66185066 0.83212066 0.75000000 1.0
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