Tb6AlCoRu
高熵材料 HEAMP-ID: mp-3297460 · 空间群: Immm (#71)
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 Tb6AlCoRu were obtained from the Materials Project database (MP-ID: mp-3297460, 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_Tb6AlCoRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35042437
_cell_length_b 8.35040957
_cell_length_c 8.35042458
_cell_angle_alpha 105.63322374
_cell_angle_beta 110.27885463
_cell_angle_gamma 112.57754422
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6AlCoRu
_chemical_formula_sum 'Tb12 Al2 Co2 Ru2'
_cell_volume 446.54302872
_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 0.69425605 0.25692907 0.95118463 1.0
Tb Tb1 1 0.30574395 0.74307093 0.04881537 1.0
Tb Tb2 1 0.69425556 0.74307093 0.43732798 1.0
Tb Tb3 1 0.30574444 0.25692907 0.56267202 1.0
Tb Tb4 1 0.81639847 0.13883726 0.32243779 1.0
Tb Tb5 1 0.81639937 0.49395603 0.67755666 1.0
Tb Tb6 1 0.18360153 0.86116274 0.67756221 1.0
Tb Tb7 1 0.18360063 0.50604397 0.32244334 1.0
Tb Tb8 1 0.60101243 0.78209628 0.81892337 1.0
Tb Tb9 1 0.96317091 0.78209628 0.18108385 1.0
Tb Tb10 1 0.03682909 0.21790372 0.81891615 1.0
Tb Tb11 1 0.39898757 0.21790372 0.18107663 1.0
Al Al12 1 0.50000000 0.50000000 0.00000000 1.0
Al Al13 1 0.50000000 0.00000000 0.50000000 1.0
Co Co14 1 0.99999405 0.10976620 0.10977215 1.0
Co Co15 1 0.00000595 0.89023380 0.89022785 1.0
Ru Ru16 1 0.82185358 0.50000000 0.32185358 1.0
Ru Ru17 1 0.17814642 0.50000000 0.67814642 1.0
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