Tb4Zn2OsRu5
高熵材料 HEAMP-ID: mp-3267124 · 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 Tb4Zn2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3267124, 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_Tb4Zn2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29331248
_cell_length_b 5.22298404
_cell_length_c 8.82432620
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.42037182
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn2OsRu5
_chemical_formula_sum 'Tb4 Zn2 Os1 Ru5'
_cell_volume 214.56232168
_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
Tb Tb0 1 0.32400604 0.66318387 0.43193604 1.0
Tb Tb1 1 0.65751112 0.32900921 0.55838210 1.0
Tb Tb2 1 0.65751112 0.32900921 0.94161790 1.0
Tb Tb3 1 0.32400604 0.66318387 0.06806396 1.0
Zn Zn4 1 0.18519895 0.83960887 0.75000000 1.0
Zn Zn5 1 0.18207699 0.34511847 0.75000000 1.0
Os Os6 1 0.83730672 0.16054185 0.25000000 1.0
Ru Ru7 1 0.97621242 0.99574496 0.50095147 1.0
Ru Ru8 1 0.97621242 0.99574496 0.99904853 1.0
Ru Ru9 1 0.83447966 0.66460732 0.25000000 1.0
Ru Ru10 1 0.36037022 0.17390789 0.25000000 1.0
Ru Ru11 1 0.68511130 0.84033754 0.75000000 1.0
获取直接链接