Tb4TaOs6W
高熵材料 HEAMP-ID: mp-3345331 · 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 Tb4TaOs6W were obtained from the Materials Project database (MP-ID: mp-3345331, 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
加载 3D 结构...
# generated using pymatgen
data_Tb4TaOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23549719
_cell_length_b 5.23549678
_cell_length_c 9.09922227
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.82131006
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TaOs6W
_chemical_formula_sum 'Tb4 Ta1 Os6 W1'
_cell_volume 224.51134107
_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 0.32998866 0.67001134 0.43707060 1.0
Tb Tb1 1 0.66995592 0.33004408 0.56731186 1.0
Tb Tb2 1 0.66995592 0.33004408 0.93268814 1.0
Tb Tb3 1 0.32998866 0.67001134 0.06292940 1.0
Ta Ta4 1 0.84296065 0.15703935 0.25000000 1.0
Os Os5 1 0.00320860 0.99679140 0.50243304 1.0
Os Os6 1 0.00320860 0.99679140 0.99756696 1.0
Os Os7 1 0.82369411 0.64805059 0.25000000 1.0
Os Os8 1 0.35194941 0.17630589 0.25000000 1.0
Os Os9 1 0.17377915 0.35458102 0.75000000 1.0
Os Os10 1 0.64541898 0.82622085 0.75000000 1.0
W W11 1 0.15589234 0.84410766 0.75000000 1.0
获取直接链接