Tb4ReOs6W
高熵材料 HEAMP-ID: mp-3289016 · 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 Tb4ReOs6W were obtained from the Materials Project database (MP-ID: mp-3289016, 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_Tb4ReOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21087210
_cell_length_b 5.21087301
_cell_length_c 9.02696665
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.21169752
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ReOs6W
_chemical_formula_sum 'Tb4 Re1 Os6 W1'
_cell_volume 219.90576712
_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 0.33144561 0.66855439 0.43619703 1.0
Tb Tb1 1 0.66787224 0.33212776 0.56604773 1.0
Tb Tb2 1 0.66787224 0.33212776 0.93395227 1.0
Tb Tb3 1 0.33144561 0.66855439 0.06380297 1.0
Re Re4 1 0.16059688 0.83940312 0.75000000 1.0
Os Os5 1 0.99998126 0.00001874 0.50119357 1.0
Os Os6 1 0.99998126 0.00001874 0.99880643 1.0
Os Os7 1 0.83047996 0.64842912 0.25000000 1.0
Os Os8 1 0.35157088 0.16952004 0.25000000 1.0
Os Os9 1 0.16942117 0.35151967 0.75000000 1.0
Os Os10 1 0.64848033 0.83057883 0.75000000 1.0
W W11 1 0.84085257 0.15914743 0.25000000 1.0
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