Tb4FeOs6W
高熵材料 HEAMP-ID: mp-3281914 · 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 Tb4FeOs6W were obtained from the Materials Project database (MP-ID: mp-3281914, 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_Tb4FeOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23071687
_cell_length_b 5.23071767
_cell_length_c 8.94424929
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.46738795
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4FeOs6W
_chemical_formula_sum 'Tb4 Fe1 Os6 W1'
_cell_volume 217.13203583
_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 0.32707410 0.67292590 0.43820763 1.0
Tb Tb1 1 0.66813802 0.33186198 0.56669910 1.0
Tb Tb2 1 0.66813802 0.33186198 0.93330090 1.0
Tb Tb3 1 0.32707410 0.67292590 0.06179237 1.0
Fe Fe4 1 0.16484589 0.83515411 0.75000000 1.0
Os Os5 1 0.99282292 0.00717708 0.50434422 1.0
Os Os6 1 0.99282292 0.00717708 0.99565578 1.0
Os Os7 1 0.82446162 0.64541342 0.25000000 1.0
Os Os8 1 0.35458658 0.17553838 0.25000000 1.0
Os Os9 1 0.18130109 0.34468166 0.75000000 1.0
Os Os10 1 0.65531834 0.81869891 0.75000000 1.0
W W11 1 0.84341838 0.15658162 0.25000000 1.0
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