Y3(FeOs2)2
高熵材料 HEAMP-ID: mp-3308702 · 空间群: P-1 (#2)
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 Y3(FeOs2)2 were obtained from the Materials Project database (MP-ID: mp-3308702, 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_Y3(FeOs2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27187180
_cell_length_b 5.27357882
_cell_length_c 13.06344947
_cell_angle_alpha 90.89640224
_cell_angle_beta 89.92108786
_cell_angle_gamma 119.42967622
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3(FeOs2)2
_chemical_formula_sum 'Y6 Fe4 Os8'
_cell_volume 316.27256833
_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
Y Y0 1 0.33206631 0.66717562 0.91625795 1.0
Y Y1 1 0.99484258 0.99844505 0.25117777 1.0
Y Y2 1 0.66577195 0.33428851 0.58385605 1.0
Y Y3 1 0.33422805 0.66571149 0.66614395 1.0
Y Y4 1 0.00515742 0.00155495 0.99882223 1.0
Y Y5 1 0.66793369 0.33282438 0.33374205 1.0
Fe Fe6 1 0.50000000 0.50000000 0.12500000 1.0
Fe Fe7 1 0.16653435 0.83755324 0.45831265 1.0
Fe Fe8 1 0.83346565 0.16244676 0.79168735 1.0
Fe Fe9 1 0.50000000 0.00000000 0.12500000 1.0
Os Os10 1 0.17037056 0.33933596 0.45702126 1.0
Os Os11 1 0.82962944 0.66066404 0.79297874 1.0
Os Os12 1 0.33009463 0.66871621 0.28683228 1.0
Os Os13 1 0.00000000 0.00000000 0.62500000 1.0
Os Os14 1 0.66990537 0.33128379 0.96316772 1.0
Os Os15 1 0.00000000 0.50000000 0.12500000 1.0
Os Os16 1 0.66502385 0.83276416 0.45770980 1.0
Os Os17 1 0.33497615 0.16723584 0.79229020 1.0
获取直接链接