TbY3Tc5Ru3
高熵材料 HEAMP-ID: mp-3311499 · 空间群: Cm (#8)
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 TbY3Tc5Ru3 were obtained from the Materials Project database (MP-ID: mp-3311499, 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_TbY3Tc5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25968158
_cell_length_b 5.25968185
_cell_length_c 9.27630400
_cell_angle_alpha 90.02094830
_cell_angle_beta 89.97905245
_cell_angle_gamma 122.32965881
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY3Tc5Ru3
_chemical_formula_sum 'Tb1 Y3 Tc5 Ru3'
_cell_volume 216.84175923
_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 0.33504454 0.66495546 0.43401736 1.0
Y Y1 1 0.66579805 0.33420195 0.56283324 1.0
Y Y2 1 0.66558106 0.33441894 0.93699056 1.0
Y Y3 1 0.33496807 0.66503193 0.06607118 1.0
Tc Tc4 1 0.16808056 0.33500018 0.75021009 1.0
Tc Tc5 1 0.17180812 0.82819188 0.75022527 1.0
Tc Tc6 1 0.33177949 0.17189893 0.24983868 1.0
Tc Tc7 1 0.82810107 0.66822051 0.24983868 1.0
Tc Tc8 1 0.66499982 0.83191944 0.75021009 1.0
Ru Ru9 1 0.00544548 0.99455452 0.00257207 1.0
Ru Ru10 1 0.82296671 0.17703329 0.24987806 1.0
Ru Ru11 1 0.00542604 0.99457396 0.49731372 1.0
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