Tb5Y7Tc4
高熵材料 HEAMP-ID: mp-3268684 · 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 Tb5Y7Tc4 were obtained from the Materials Project database (MP-ID: mp-3268684, 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_Tb5Y7Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32449942
_cell_length_b 7.39319704
_cell_length_c 9.23871488
_cell_angle_alpha 89.98308455
_cell_angle_beta 90.00635553
_cell_angle_gamma 90.05020818
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Y7Tc4
_chemical_formula_sum 'Tb5 Y7 Tc4'
_cell_volume 431.98614088
_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 0.16235340 0.17608559 0.06592840 1.0
Tb Tb1 1 0.86798457 0.54803922 0.25000965 1.0
Tb Tb2 1 0.63124164 0.04793743 0.24990299 1.0
Tb Tb3 1 0.13192903 0.45165289 0.75045505 1.0
Tb Tb4 1 0.36889153 0.95168053 0.75043624 1.0
Y Y5 1 0.33848368 0.67649827 0.06531383 1.0
Y Y6 1 0.16216654 0.17629990 0.43525130 1.0
Y Y7 1 0.66219777 0.32362659 0.56534419 1.0
Y Y8 1 0.83846900 0.82365333 0.93438681 1.0
Y Y9 1 0.66192932 0.32310820 0.93471607 1.0
Y Y10 1 0.83757145 0.82399812 0.56518861 1.0
Y Y11 1 0.33730192 0.67626114 0.43487461 1.0
Tc Tc12 1 0.02941788 0.88677960 0.24872813 1.0
Tc Tc13 1 0.46992365 0.38542895 0.24968665 1.0
Tc Tc14 1 0.97180440 0.11446081 0.74973159 1.0
Tc Tc15 1 0.52833723 0.61448842 0.75004487 1.0
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