Y4Tc2OsRu5
高熵材料 HEAMP-ID: mp-3311520 · 空间群: Pm (#6)
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 Y4Tc2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3311520, 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_Y4Tc2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28753634
_cell_length_b 5.28553111
_cell_length_c 9.03852330
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.68971393
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tc2OsRu5
_chemical_formula_sum 'Y4 Tc2 Os1 Ru5'
_cell_volume 214.94174823
_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
Y Y0 1 0.34221430 0.67182496 0.43397715 1.0
Y Y1 1 0.67142083 0.34044156 0.56604836 1.0
Y Y2 1 0.67142083 0.34044156 0.93395164 1.0
Y Y3 1 0.34221430 0.67182496 0.06602285 1.0
Tc Tc4 1 0.15988723 0.32471776 0.75000000 1.0
Tc Tc5 1 0.31468655 0.15831820 0.25000000 1.0
Os Os6 1 0.16648115 0.82799525 0.75000000 1.0
Ru Ru7 1 0.81217614 0.63850627 0.25000000 1.0
Ru Ru8 1 0.64497529 0.82093450 0.75000000 1.0
Ru Ru9 1 0.02578118 0.01801070 0.00135401 1.0
Ru Ru10 1 0.82296301 0.16897659 0.25000000 1.0
Ru Ru11 1 0.02578118 0.01801070 0.49864599 1.0
获取直接链接