Tb4NbOs6W
高熵材料 HEAMP-ID: mp-3223634 · 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 Tb4NbOs6W were obtained from the Materials Project database (MP-ID: mp-3223634, 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_Tb4NbOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24449407
_cell_length_b 5.24449547
_cell_length_c 9.09836817
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.01023349
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4NbOs6W
_chemical_formula_sum 'Tb4 Nb1 Os6 W1'
_cell_volume 224.90192161
_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 0.32989228 0.67010772 0.43256494 1.0
Tb Tb1 1 0.67026302 0.32973698 0.56304279 1.0
Tb Tb2 1 0.67026302 0.32973698 0.93695721 1.0
Tb Tb3 1 0.32989228 0.67010772 0.06743506 1.0
Nb Nb4 1 0.15813709 0.84186291 0.75000000 1.0
Os Os5 1 0.99593566 0.00406434 0.49692839 1.0
Os Os6 1 0.99593566 0.00406434 0.00307161 1.0
Os Os7 1 0.82556241 0.64557154 0.25000000 1.0
Os Os8 1 0.35442846 0.17443759 0.25000000 1.0
Os Os9 1 0.17683835 0.35063476 0.75000000 1.0
Os Os10 1 0.64936524 0.82316165 0.75000000 1.0
W W11 1 0.84348950 0.15651050 0.25000000 1.0
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