Tb4AlRu6W
高熵材料 HEAMP-ID: mp-3289086 · 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 Tb4AlRu6W were obtained from the Materials Project database (MP-ID: mp-3289086, 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_Tb4AlRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14211835
_cell_length_b 5.14211791
_cell_length_c 9.05443188
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 114.77389278
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4AlRu6W
_chemical_formula_sum 'Tb4 Al1 Ru6 W1'
_cell_volume 217.37825163
_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 0.32558963 0.67441037 0.43455887 1.0
Tb Tb1 1 0.66888555 0.33111445 0.56833661 1.0
Tb Tb2 1 0.66888555 0.33111445 0.93166339 1.0
Tb Tb3 1 0.32558963 0.67441037 0.06544113 1.0
Al Al4 1 0.16224429 0.83775571 0.75000000 1.0
Ru Ru5 1 0.98894532 0.01105468 0.50090667 1.0
Ru Ru6 1 0.98894532 0.01105468 0.99909333 1.0
Ru Ru7 1 0.82742411 0.64036991 0.25000000 1.0
Ru Ru8 1 0.35963009 0.17257589 0.25000000 1.0
Ru Ru9 1 0.18107063 0.34681438 0.75000000 1.0
Ru Ru10 1 0.65318562 0.81892937 0.75000000 1.0
W W11 1 0.84960327 0.15039673 0.25000000 1.0
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