Tb9Y3TcRu3
高熵材料 HEAMP-ID: mp-3266139 · 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 Tb9Y3TcRu3 were obtained from the Materials Project database (MP-ID: mp-3266139, 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_Tb9Y3TcRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37978782
_cell_length_b 7.31084003
_cell_length_c 9.18076623
_cell_angle_alpha 89.87016194
_cell_angle_beta 89.98301459
_cell_angle_gamma 90.08536416
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Y3TcRu3
_chemical_formula_sum 'Tb9 Y3 Tc1 Ru3'
_cell_volume 428.20410712
_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 0.63170229 0.04542892 0.24941990 1.0
Tb Tb1 1 0.36555660 0.95252360 0.75085432 1.0
Tb Tb2 1 0.13360251 0.45305684 0.75064715 1.0
Tb Tb3 1 0.87258251 0.54733615 0.24970814 1.0
Tb Tb4 1 0.16836090 0.17546968 0.06679009 1.0
Tb Tb5 1 0.83001611 0.82428453 0.93416748 1.0
Tb Tb6 1 0.66761797 0.32503833 0.93539919 1.0
Tb Tb7 1 0.82752446 0.82481039 0.56487944 1.0
Tb Tb8 1 0.33105588 0.67533490 0.06626921 1.0
Y Y9 1 0.17028124 0.17533513 0.43466408 1.0
Y Y10 1 0.32928688 0.67528205 0.43523049 1.0
Y Y11 1 0.66873218 0.32552835 0.56349896 1.0
Tc Tc12 1 0.47206494 0.38750437 0.24862118 1.0
Ru Ru13 1 0.53287494 0.61471013 0.75168677 1.0
Ru Ru14 1 0.96862011 0.11140243 0.75048110 1.0
Ru Ru15 1 0.03012246 0.88695519 0.24768150 1.0
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