TbTmOs3Ru
高熵材料 HEAMP-ID: mp-3281909 · 空间群: P-3m1 (#164)
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 TbTmOs3Ru were obtained from the Materials Project database (MP-ID: mp-3281909, 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_TbTmOs3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21939744
_cell_length_b 5.21939725
_cell_length_c 9.01297457
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001357
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTmOs3Ru
_chemical_formula_sum 'Tb2 Tm2 Os6 Ru2'
_cell_volume 212.63729500
_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
Tb Tb0 1 0.66666700 0.33333300 0.93297974 1.0
Tb Tb1 1 0.33333300 0.66666700 0.06702026 1.0
Tm Tm2 1 0.33333300 0.66666700 0.43381125 1.0
Tm Tm3 1 0.66666700 0.33333300 0.56618875 1.0
Os Os4 1 0.82987979 0.17012021 0.25297429 1.0
Os Os5 1 0.82987979 0.65975958 0.25297429 1.0
Os Os6 1 0.34024042 0.17012021 0.25297429 1.0
Os Os7 1 0.17012021 0.82987979 0.74702571 1.0
Os Os8 1 0.17012021 0.34024042 0.74702571 1.0
Os Os9 1 0.65975958 0.82987979 0.74702571 1.0
Ru Ru10 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru11 1 0.00000000 0.00000000 0.00000000 1.0
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