TbY5TcRh
高熵材料 HEAMP-ID: mp-3268944 · 空间群: P2_1/m (#11)
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 TbY5TcRh were obtained from the Materials Project database (MP-ID: mp-3268944, 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_TbY5TcRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38254063
_cell_length_b 7.34441514
_cell_length_c 9.25630097
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.72324409
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY5TcRh
_chemical_formula_sum 'Tb2 Y10 Tc2 Rh2'
_cell_volume 433.89356194
_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 0.63472003 0.04583000 0.25000000 1.0
Tb Tb1 1 0.36527997 0.95417000 0.75000000 1.0
Y Y2 1 0.12591778 0.45802237 0.75000000 1.0
Y Y3 1 0.87408222 0.54197763 0.25000000 1.0
Y Y4 1 0.17493666 0.17711740 0.06601662 1.0
Y Y5 1 0.82506334 0.82288260 0.93398338 1.0
Y Y6 1 0.66636854 0.32588562 0.93675252 1.0
Y Y7 1 0.82506334 0.82288260 0.56601662 1.0
Y Y8 1 0.33363146 0.67411438 0.06324748 1.0
Y Y9 1 0.17493666 0.17711740 0.43398338 1.0
Y Y10 1 0.33363146 0.67411438 0.43675252 1.0
Y Y11 1 0.66636854 0.32588562 0.56324748 1.0
Tc Tc12 1 0.46895365 0.38330159 0.25000000 1.0
Tc Tc13 1 0.53104635 0.61669841 0.75000000 1.0
Rh Rh14 1 0.96506845 0.11266332 0.75000000 1.0
Rh Rh15 1 0.03493155 0.88733668 0.25000000 1.0
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