Tb4OsRu6W
高熵材料 HEAMP-ID: mp-3346005 · 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 Tb4OsRu6W were obtained from the Materials Project database (MP-ID: mp-3346005, 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_Tb4OsRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13612223
_cell_length_b 5.13612122
_cell_length_c 9.07088758
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.23596421
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4OsRu6W
_chemical_formula_sum 'Tb4 Os1 Ru6 W1'
_cell_volume 216.45000224
_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 0.32831639 0.67168361 0.43691004 1.0
Tb Tb1 1 0.66552169 0.33447831 0.56882217 1.0
Tb Tb2 1 0.66552169 0.33447831 0.93117783 1.0
Tb Tb3 1 0.32831639 0.67168361 0.06308996 1.0
Os Os4 1 0.16945121 0.83054879 0.75000000 1.0
Ru Ru5 1 0.99418693 0.00581307 0.50094154 1.0
Ru Ru6 1 0.99418693 0.00581307 0.99905846 1.0
Ru Ru7 1 0.83111966 0.64675334 0.25000000 1.0
Ru Ru8 1 0.35324666 0.16888034 0.25000000 1.0
Ru Ru9 1 0.16483381 0.33859780 0.75000000 1.0
Ru Ru10 1 0.66140220 0.83516619 0.75000000 1.0
W W11 1 0.84389542 0.15610458 0.25000000 1.0
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