Tm2UOs3
高熵材料 HEAMP-ID: mp-3261604 · 空间群: P6_3/mmc (#194)
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 Tm2UOs3 were obtained from the Materials Project database (MP-ID: mp-3261604, 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_Tm2UOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70151501
_cell_length_b 5.70151474
_cell_length_c 8.11555596
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00112850
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2UOs3
_chemical_formula_sum 'Tm4 U2 Os6'
_cell_volume 228.46753345
_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
Tm Tm0 1 0.66666627 0.33333373 0.56210096 1.0
Tm Tm1 1 0.33333373 0.66666627 0.43789904 1.0
Tm Tm2 1 0.33333373 0.66666627 0.06210096 1.0
Tm Tm3 1 0.66666627 0.33333373 0.93789904 1.0
U U4 1 0.00000000 0.00000000 0.50000000 1.0
U U5 1 0.00000000 0.00000000 0.00000000 1.0
Os Os6 1 0.16804024 0.33609064 0.75000000 1.0
Os Os7 1 0.16804217 0.83195783 0.75000000 1.0
Os Os8 1 0.66390936 0.83195976 0.75000000 1.0
Os Os9 1 0.83195976 0.66390936 0.25000000 1.0
Os Os10 1 0.83195783 0.16804217 0.25000000 1.0
Os Os11 1 0.33609064 0.16804024 0.25000000 1.0
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