U4IrOs5W2
高熵材料 HEAMP-ID: mp-3283660 · 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 U4IrOs5W2 were obtained from the Materials Project database (MP-ID: mp-3283660, 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
加载 3D 结构...
# generated using pymatgen
data_U4IrOs5W2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.63653923
_cell_length_b 5.63653742
_cell_length_c 7.87796233
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.83490761
_symmetry_Int_Tables_number 1
_chemical_formula_structural U4IrOs5W2
_chemical_formula_sum 'U4 Ir1 Os5 W2'
_cell_volume 217.11485702
_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 0.33393404 0.66606596 0.41972407 1.0
U U1 1 0.66612447 0.33387553 0.58209758 1.0
U U2 1 0.66612447 0.33387553 0.91790242 1.0
U U3 1 0.33393404 0.66606596 0.08027593 1.0
Ir Ir4 1 0.82710961 0.17289039 0.25000000 1.0
Os Os5 1 0.82730612 0.65805018 0.25000000 1.0
Os Os6 1 0.34194982 0.17269388 0.25000000 1.0
Os Os7 1 0.17107320 0.82892680 0.75000000 1.0
Os Os8 1 0.17060465 0.34306124 0.75000000 1.0
Os Os9 1 0.65693876 0.82939535 0.75000000 1.0
W W10 1 0.00245091 0.99754909 0.50111701 1.0
W W11 1 0.00245091 0.99754909 0.99888299 1.0
获取直接链接