Tb5Dy7Tc3Pt
高熵材料 HEAMP-ID: mp-3268578 · 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 Tb5Dy7Tc3Pt were obtained from the Materials Project database (MP-ID: mp-3268578, 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_Tb5Dy7Tc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32839396
_cell_length_b 7.37149590
_cell_length_c 9.18152261
_cell_angle_alpha 89.96961963
_cell_angle_beta 90.04287524
_cell_angle_gamma 89.97301594
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Dy7Tc3Pt
_chemical_formula_sum 'Tb5 Dy7 Tc3 Pt1'
_cell_volume 428.31532371
_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 0.32806151 0.67383214 0.06770027 1.0
Tb Tb1 1 0.87288968 0.54751443 0.25043846 1.0
Tb Tb2 1 0.62479972 0.04049908 0.25012702 1.0
Tb Tb3 1 0.12694037 0.45203376 0.74969462 1.0
Tb Tb4 1 0.37124277 0.96290744 0.74984843 1.0
Dy Dy5 1 0.16499743 0.17701248 0.43431237 1.0
Dy Dy6 1 0.66891947 0.32041789 0.55924806 1.0
Dy Dy7 1 0.83669620 0.82720251 0.93817005 1.0
Dy Dy8 1 0.66902663 0.32058053 0.94041804 1.0
Dy Dy9 1 0.83714495 0.82733711 0.56161525 1.0
Dy Dy10 1 0.32873167 0.67375547 0.43283546 1.0
Dy Dy11 1 0.16436472 0.17683463 0.06579534 1.0
Tc Tc12 1 0.03526304 0.88673646 0.25041211 1.0
Tc Tc13 1 0.46986116 0.38793084 0.25011413 1.0
Tc Tc14 1 0.95826759 0.11327359 0.75026930 1.0
Pt Pt15 1 0.54278911 0.61213265 0.74900110 1.0
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