Tb5Er7Tc3Pt
高熵材料 HEAMP-ID: mp-3265732 · 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 Tb5Er7Tc3Pt were obtained from the Materials Project database (MP-ID: mp-3265732, 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_Tb5Er7Tc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30049213
_cell_length_b 7.32559781
_cell_length_c 9.08831787
_cell_angle_alpha 89.92451083
_cell_angle_beta 90.16611607
_cell_angle_gamma 90.00748823
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Er7Tc3Pt
_chemical_formula_sum 'Tb5 Er7 Tc3 Pt1'
_cell_volume 419.46801223
_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 0.32789385 0.67533302 0.06747564 1.0
Tb Tb1 1 0.87292870 0.54553437 0.25120465 1.0
Tb Tb2 1 0.62323738 0.04047283 0.25029287 1.0
Tb Tb3 1 0.12533828 0.45399934 0.74923555 1.0
Tb Tb4 1 0.37306475 0.96235425 0.74953192 1.0
Er Er5 1 0.16461575 0.17760341 0.43482885 1.0
Er Er6 1 0.66810024 0.31876168 0.55920415 1.0
Er Er7 1 0.83660219 0.82734831 0.93809828 1.0
Er Er8 1 0.66805554 0.31923596 0.93972169 1.0
Er Er9 1 0.83824308 0.82789466 0.56152982 1.0
Er Er10 1 0.33002602 0.67483971 0.43396827 1.0
Er Er11 1 0.16276022 0.17703588 0.06530413 1.0
Tc Tc12 1 0.03438533 0.88674789 0.25134060 1.0
Tc Tc13 1 0.46650923 0.38744589 0.25032320 1.0
Tc Tc14 1 0.96021321 0.11442204 0.75091186 1.0
Pt Pt15 1 0.54802621 0.61097274 0.74702851 1.0
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