Tb4DyLu7Ru4
高熵材料 HEAMP-ID: mp-3260597 · 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 Tb4DyLu7Ru4 were obtained from the Materials Project database (MP-ID: mp-3260597, 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_Tb4DyLu7Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23093452
_cell_length_b 7.21933524
_cell_length_c 8.93565959
_cell_angle_alpha 89.93046071
_cell_angle_beta 90.18433798
_cell_angle_gamma 90.05020753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4DyLu7Ru4
_chemical_formula_sum 'Tb4 Dy1 Lu7 Ru4'
_cell_volume 401.95207918
_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 0.87346210 0.54082266 0.25161141 1.0
Tb Tb1 1 0.62649465 0.04298456 0.25045180 1.0
Tb Tb2 1 0.12473839 0.45766486 0.74860569 1.0
Tb Tb3 1 0.37631956 0.95888259 0.74856070 1.0
Dy Dy4 1 0.33080797 0.67547171 0.06363335 1.0
Lu Lu5 1 0.16787342 0.17535474 0.43616120 1.0
Lu Lu6 1 0.66776182 0.32469812 0.56384193 1.0
Lu Lu7 1 0.83127075 0.82563667 0.93479640 1.0
Lu Lu8 1 0.66815912 0.32451696 0.93461345 1.0
Lu Lu9 1 0.83451406 0.82605167 0.56390518 1.0
Lu Lu10 1 0.33364286 0.67440764 0.43731310 1.0
Lu Lu11 1 0.16602062 0.17358152 0.06431802 1.0
Ru Ru12 1 0.03798581 0.88623260 0.25291993 1.0
Ru Ru13 1 0.45889508 0.38411036 0.25150486 1.0
Ru Ru14 1 0.96015439 0.11484258 0.75146489 1.0
Ru Ru15 1 0.54189941 0.61473779 0.74630108 1.0
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