Tb4Tm6OsRu3
高熵材料 HEAMP-ID: mp-3252290 · 空间群: P1 (#1)
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 Tb4Tm6OsRu3 were obtained from the Materials Project database (MP-ID: mp-3252290, 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
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# generated using pymatgen
data_Tb4Tm6OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27813367
_cell_length_b 7.22776079
_cell_length_c 8.37648970
_cell_angle_alpha 96.98971570
_cell_angle_beta 111.97089041
_cell_angle_gamma 90.07881257
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Tm6OsRu3
_chemical_formula_sum 'Tb4 Tm6 Os1 Ru3'
_cell_volume 349.41941680
_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 0.78902184 0.08315470 0.80917260 1.0
Tb Tb1 1 0.97617410 0.41392436 0.18622055 1.0
Tb Tb2 1 0.21055936 0.91486635 0.19000067 1.0
Tb Tb3 1 0.02335627 0.58553708 0.81066947 1.0
Tm Tm4 1 0.20497664 0.18564012 0.56872651 1.0
Tm Tm5 1 0.63565802 0.31695347 0.43368496 1.0
Tm Tm6 1 0.79654502 0.81516324 0.43139515 1.0
Tm Tm7 1 0.36277989 0.68389833 0.56699604 1.0
Tm Tm8 1 0.42133607 0.25007718 0.99975513 1.0
Tm Tm9 1 0.57905401 0.75007733 0.99976930 1.0
Os Os10 1 0.59904618 0.42386977 0.77944916 1.0
Ru Ru11 1 0.82158731 0.07622354 0.22498474 1.0
Ru Ru12 1 0.40077257 0.57682164 0.22304027 1.0
Ru Ru13 1 0.17913374 0.92379188 0.77613645 1.0
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