Tb2B6MoW
高熵材料 HEAMP-ID: mp-3223395 · 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 Tb2B6MoW were obtained from the Materials Project database (MP-ID: mp-3223395, 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_Tb2B6MoW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.16416051
_cell_length_b 5.45210877
_cell_length_c 6.85585060
_cell_angle_alpha 77.46170733
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2B6MoW
_chemical_formula_sum 'Tb2 B6 Mo1 W1'
_cell_volume 115.45199070
_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 0.75000000 0.82679152 0.70841054 1.0
Tb Tb1 1 0.25000000 0.17284764 0.29132663 1.0
B B2 1 0.25000000 0.58180113 0.47300646 1.0
B B3 1 0.75000000 0.41847374 0.52535028 1.0
B B4 1 0.25000000 0.58749666 0.99641779 1.0
B B5 1 0.75000000 0.41269302 0.00461372 1.0
B B6 1 0.25000000 0.91657272 0.99388460 1.0
B B7 1 0.75000000 0.08310437 0.00697189 1.0
Mo Mo8 1 0.25000000 0.31322532 0.78113061 1.0
W W9 1 0.75000000 0.68699488 0.21888749 1.0
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