Tb4MoOs5Ru2
高熵材料 HEAMP-ID: mp-3245478 · 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 Tb4MoOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3245478, 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
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# generated using pymatgen
data_Tb4MoOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19553498
_cell_length_b 5.19553481
_cell_length_c 9.12704826
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.71216777
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4MoOs5Ru2
_chemical_formula_sum 'Tb4 Mo1 Os5 Ru2'
_cell_volume 218.11163615
_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 0.32918032 0.67081968 0.43675358 1.0
Tb Tb1 1 0.66572792 0.33427208 0.56785860 1.0
Tb Tb2 1 0.66572792 0.33427208 0.93214140 1.0
Tb Tb3 1 0.32918032 0.67081968 0.06324642 1.0
Mo Mo4 1 0.84293155 0.15706845 0.25000000 1.0
Os Os5 1 0.82787248 0.64969262 0.25000000 1.0
Os Os6 1 0.35030738 0.17212752 0.25000000 1.0
Os Os7 1 0.17267056 0.82732944 0.75000000 1.0
Os Os8 1 0.16905441 0.33642796 0.75000000 1.0
Os Os9 1 0.66357204 0.83094559 0.75000000 1.0
Ru Ru10 1 0.99188856 0.00811144 0.50167083 1.0
Ru Ru11 1 0.99188856 0.00811144 0.99832917 1.0
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