Tb3YOs7W
高熵材料 HEAMP-ID: mp-3290695 · 空间群: Cm (#8)
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 Tb3YOs7W were obtained from the Materials Project database (MP-ID: mp-3290695, 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_Tb3YOs7W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23519120
_cell_length_b 5.23519103
_cell_length_c 8.99999408
_cell_angle_alpha 89.97592469
_cell_angle_beta 90.02407501
_cell_angle_gamma 117.47172887
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YOs7W
_chemical_formula_sum 'Tb3 Y1 Os7 W1'
_cell_volume 218.85056000
_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 0.32833783 0.67166217 0.43731985 1.0
Tb Tb1 1 0.66524732 0.33475268 0.56633725 1.0
Tb Tb2 1 0.66544149 0.33455851 0.93345088 1.0
Y Y3 1 0.32842195 0.67157805 0.06301470 1.0
Os Os4 1 0.99196971 0.00803029 0.50275077 1.0
Os Os5 1 0.99206119 0.00793881 0.99717489 1.0
Os Os6 1 0.82621869 0.64737750 0.24981421 1.0
Os Os7 1 0.35262250 0.17378131 0.24981421 1.0
Os Os8 1 0.17537463 0.82462537 0.75016885 1.0
Os Os9 1 0.17028770 0.33756369 0.75015719 1.0
Os Os10 1 0.66243631 0.82971230 0.75015719 1.0
W W11 1 0.84158169 0.15841831 0.24983900 1.0
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