Tb3Dy9InCo5
高熵材料 HEAMP-ID: mp-3299575 · 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 Tb3Dy9InCo5 were obtained from the Materials Project database (MP-ID: mp-3299575, 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_Tb3Dy9InCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28364498
_cell_length_b 8.28392709
_cell_length_c 8.28392803
_cell_angle_alpha 106.95023351
_cell_angle_beta 110.50035353
_cell_angle_gamma 110.99399395
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Dy9InCo5
_chemical_formula_sum 'Tb3 Dy9 In1 Co5'
_cell_volume 436.94626583
_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 0.47525216 0.29028637 0.18496578 1.0
Tb Tb1 1 0.10569233 0.29053941 0.81515193 1.0
Tb Tb2 1 0.89435189 0.71004421 0.18430868 1.0
Dy Dy3 1 0.52495814 0.70984273 0.81511541 1.0
Dy Dy4 1 0.30429773 0.61897691 0.31526183 1.0
Dy Dy5 1 0.30429773 0.98903791 0.68532082 1.0
Dy Dy6 1 0.69585123 0.38119394 0.68524345 1.0
Dy Dy7 1 0.69585123 0.01060678 0.31465629 1.0
Dy Dy8 1 0.19555421 0.21232895 0.40748802 1.0
Dy Dy9 1 0.80503934 0.78842737 0.59375793 1.0
Dy Dy10 1 0.19555421 0.78806618 0.98322526 1.0
Dy Dy11 1 0.80503934 0.21128141 0.01661298 1.0
In In12 1 0.00012681 0.50005196 0.50007485 1.0
Co Co13 1 0.49950668 0.61091331 0.10986467 1.0
Co Co14 1 0.49950668 0.38964302 0.88859337 1.0
Co Co15 1 0.38202699 0.00032171 0.38170427 1.0
Co Co16 1 0.61746456 0.99925941 0.61820616 1.0
Co Co17 1 0.99962573 0.99917843 0.00044830 1.0
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