Y4HoOsRu
高熵材料 HEAMP-ID: mp-3247963 · 空间群: C2 (#5)
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 Y4HoOsRu were obtained from the Materials Project database (MP-ID: mp-3247963, 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_Y4HoOsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36470268
_cell_length_b 7.32109049
_cell_length_c 8.47046507
_cell_angle_alpha 96.81834860
_cell_angle_beta 112.06756814
_cell_angle_gamma 89.99999048
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4HoOsRu
_chemical_formula_sum 'Y8 Ho2 Os2 Ru2'
_cell_volume 362.76592675
_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 0.97804308 0.91413531 0.18326806 1.0
Y Y1 1 0.79477602 0.58586469 0.81673194 1.0
Y Y2 1 0.02117748 0.08687981 0.81428580 1.0
Y Y3 1 0.20689168 0.41312019 0.18571420 1.0
Y Y4 1 0.63991305 0.81744669 0.43272011 1.0
Y Y5 1 0.20719294 0.68255331 0.56727989 1.0
Y Y6 1 0.35961104 0.18225715 0.56765072 1.0
Y Y7 1 0.79196032 0.31774285 0.43234928 1.0
Ho Ho8 1 0.42354863 0.75000000 1.00000000 1.0
Ho Ho9 1 0.57795390 0.25000000 0.00000000 1.0
Os Os10 1 0.82150821 0.57648907 0.21816157 1.0
Os Os11 1 0.60334663 0.92351093 0.78183843 1.0
Ru Ru12 1 0.17750384 0.42282604 0.78093064 1.0
Ru Ru13 1 0.39657219 0.07717396 0.21906936 1.0
获取直接链接