Tb4Zn2Ru5W
高熵材料 HEAMP-ID: mp-3260643 · 空间群: Pm (#6)
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 Tb4Zn2Ru5W were obtained from the Materials Project database (MP-ID: mp-3260643, 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_Tb4Zn2Ru5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23458680
_cell_length_b 5.14732703
_cell_length_c 8.93553186
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.46307890
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn2Ru5W
_chemical_formula_sum 'Tb4 Zn2 Ru5 W1'
_cell_volume 217.37329958
_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 0.32172416 0.66948345 0.43474377 1.0
Tb Tb1 1 0.66105774 0.33030126 0.56111601 1.0
Tb Tb2 1 0.66105774 0.33030126 0.93888399 1.0
Tb Tb3 1 0.32172416 0.66948345 0.06525623 1.0
Zn Zn4 1 0.18804537 0.84255513 0.75000000 1.0
Zn Zn5 1 0.18099829 0.34402706 0.75000000 1.0
Ru Ru6 1 0.97717072 0.00335240 0.50348439 1.0
Ru Ru7 1 0.97717072 0.00335240 0.99651561 1.0
Ru Ru8 1 0.82852077 0.64822107 0.25000000 1.0
Ru Ru9 1 0.35401184 0.16709855 0.25000000 1.0
Ru Ru10 1 0.68486400 0.83609327 0.75000000 1.0
W W11 1 0.84365549 0.15573169 0.25000000 1.0
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