Tb4CeRu6W
高熵材料 HEAMP-ID: mp-3261702 · 空间群: Amm2 (#38)
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 Tb4CeRu6W were obtained from the Materials Project database (MP-ID: mp-3261702, 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_Tb4CeRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17734849
_cell_length_b 5.17734779
_cell_length_c 9.26215052
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.42937323
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4CeRu6W
_chemical_formula_sum 'Tb4 Ce1 Ru6 W1'
_cell_volume 227.80158414
_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 0.33374736 0.66625264 0.42536259 1.0
Tb Tb1 1 0.66601439 0.33398561 0.55925739 1.0
Tb Tb2 1 0.66601439 0.33398561 0.94074261 1.0
Tb Tb3 1 0.33374736 0.66625264 0.07463741 1.0
Ce Ce4 1 0.16307723 0.83692277 0.75000000 1.0
Ru Ru5 1 0.98924182 0.01075818 0.49269048 1.0
Ru Ru6 1 0.98924182 0.01075818 0.00730952 1.0
Ru Ru7 1 0.83546113 0.63745336 0.25000000 1.0
Ru Ru8 1 0.36254664 0.16453887 0.25000000 1.0
Ru Ru9 1 0.15848297 0.35133110 0.75000000 1.0
Ru Ru10 1 0.64866890 0.84151703 0.75000000 1.0
W W11 1 0.85375501 0.14624499 0.25000000 1.0
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