Tb9DyOsRu3
高熵材料 HEAMP-ID: mp-3250341 · 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 Tb9DyOsRu3 were obtained from the Materials Project database (MP-ID: mp-3250341, 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_Tb9DyOsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49562137
_cell_length_b 8.50082227
_cell_length_c 7.26777245
_cell_angle_alpha 83.19821286
_cell_angle_beta 83.23243515
_cell_angle_gamma 44.01734560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9DyOsRu3
_chemical_formula_sum 'Tb9 Dy1 Os1 Ru3'
_cell_volume 361.75114118
_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 0.20511534 0.97800659 0.58779647 1.0
Tb Tb1 1 0.01854096 0.79418928 0.91488921 1.0
Tb Tb2 1 0.20945705 0.35747624 0.31590178 1.0
Tb Tb3 1 0.63952830 0.79180894 0.18529066 1.0
Tb Tb4 1 0.79216199 0.64179849 0.68332981 1.0
Tb Tb5 1 0.35828946 0.21043241 0.81358136 1.0
Tb Tb6 1 0.98156882 0.20509608 0.08777961 1.0
Tb Tb7 1 0.79233573 0.02072333 0.41212229 1.0
Tb Tb8 1 0.57719259 0.42273965 0.74961957 1.0
Dy Dy9 1 0.42287154 0.57681400 0.25048998 1.0
Os Os10 1 0.17563128 0.60607661 0.57508044 1.0
Ru Ru11 1 0.39409882 0.82805514 0.92506793 1.0
Ru Ru12 1 0.82820757 0.39340236 0.42376509 1.0
Ru Ru13 1 0.60500155 0.17338189 0.07528381 1.0
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